125
Helium as a Lennard-Jone fluid
He 0.49053 8.41351 0.0777257
He 8.83761 3.24384 1.10774
He 8.44308 0.881072 4.15197
He 10.1038 2.08511 5.20795
He 9.79016 0.689489 7.2124
He 0.67893 1.12635 0.706026
He 8.80607 0.959083 1.30678
He 0.176178 0.904281 2.90161
He 0.675459 3.93581 5.86947
He -0.0910313 2.79192 7.31472
He 9.7311 1.96959 9.09149
He 9.02244 2.47155 3.03157
He 0.385359 5.38173 4.3018
He 1.06697 6.15468 6.04593
He 9.78326 4.72608 7.89725
He 7.17346 5.13906 8.15922
He 3.12892 6.39423 1.84104
He 0.451799 6.90343 2.53134
He 9.74141 7.26647 4.76668
He 1.82539 4.04247 7.36451
He 1.46473 5.85479 8.61061
He 8.42408 8.5443 0.450614
He 0.93614 8.88407 3.77774
He 8.55071 8.64608 5.86688
He 6.763 -0.0841943 7.65834
He 1.27433 0.540312 8.6649
He 9.66735 8.78025 2.014
He -0.0206213 10.0883 5.40021
He 2.01343 0.54915 4.35433
He 2.65512 7.32205 7.4705
He 2.31578 2.15556 0.982654
He 2.60617 2.22975 3.1605
He 0.906899 3.64273 3.60592
He 1.7945 0.517005 6.39728
He 2.10644 2.70609 5.18898
He 2.48613 4.40312 0.703982
He 1.56047 5.0961 2.51859
He 0.961477 3.3009 1.67274
He 3.50311 1.00998 5.62517
He 1.60489 2.83776 8.96161
He 0.3142 3.90697 9.83684
He 1.82132 6.86824 3.98652
He 1.30327 8.28205 5.75554
He 2.56116 4.87514 4.76204
He 4.26525 7.98052 9.07063
He 2.13075 9.52774 0.320656
He 1.95653 8.14385 1.77758
He 2.09385 0.303836 2.17818
He 1.07037 8.71027 7.84416
He 2.38999 7.39662 9.62726
He 3.74233 8.09186 1.03343
He 5.60721 1.47294 0.708749
He 7.62584 7.01539 7.32777
He 4.64153 9.58717 7.28871
He 6.2291 8.1365 8.43746
He 5.1013 9.38225 0.449962
He 3.80954 0.0604853 3.09636
He 4.84731 9.67864 4.81331
He 4.42169 1.63026 7.44114
He 2.57429 1.94878 7.37781
He 3.44696 3.80788 8.98535
He 4.43681 2.55444 4.5089
He 6.03121 3.41761 5.60114
He 3.71372 3.49905 6.38353
He 3.8893 5.53475 9.51506
He 3.52112 4.10486 2.82692
He 3.9294 6.0078 3.59097
He 3.125 6.70262 5.509
He 3.381 8.73627 5.67536
He 4.5961 7.57376 6.77161
He 4.93287 5.21093 1.95773
He 4.99639 7.70168 2.60072
He 3.1399 8.25724 3.60258
He 5.14326 6.79346 0.690854
He 3.03053 9.57575 8.38115
He 6.98441 9.91865 10.3136
He 7.41248 1.82853 9.85402
He 5.75134 9.90469 2.37715
He 6.49102 8.39237 6.42551
He 6.23445 2.2796 7.58377
He 5.42416 2.8261 9.14836
He 3.65768 1.68179 9.26082
He 3.59838 0.638915 1.13932
He 5.99129 1.11654 5.94781
He 5.8715 4.95355 10.0161
He 6.8137 3.40262 1.05414
He 4.52927 1.88573 2.53173
He 6.87985 1.73585 2.24634
He 7.45786 4.39573 2.96164
He 5.20543 4.31341 7.75473
He 4.58547 3.36675 1.12923
He 6.6342 6.10166 1.88486
He 5.64401 3.50646 3.07208
He 4.67329 4.89998 5.44312
He 5.42315 6.26653 8.53755
He 7.78307 6.89221 9.75009
He 7.28569 7.76586 3.17832
He 5.37125 7.33813 4.65758
He 5.94621 5.76128 3.72925
He 5.49059 0.497117 8.90889
He 8.86007 0.164228 9.20839
He 6.66715 8.08328 1.36491
He 7.76292 9.67505 2.44948
He 7.47835 2.7717 4.3997
He 8.15164 0.880297 6.0205
He 8.12119 3.51693 8.79084
He 5.78554 1.17343 3.85369
He 7.15132 4.89609 5.0753
He 8.99484 3.9479 4.57485
He 7.98613 1.46074 8.03847
He 8.28407 5.05441 0.610514
He 9.63857 4.7933 2.18508
He 8.56911 6.07989 3.46969
He 9.00427 5.83436 6.08714
He 7.71953 3.53106 6.61726
He 9.62144 6.02285 9.48964
He 8.57471 6.98359 1.52243
He 7.46752 7.06026 5.17654
He 3.3945 5.48606 7.20384
He 9.93259 6.95105 7.75476
He 1.47816 5.99095 0.532806
He 9.10103 8.91606 3.97637
He 6.98892 9.32133 4.48707
He 5.93176 6.09655 6.43018
He 8.57951 8.65712 8.06678
125
Helium as a Lennard-Jone fluid
He 0.411134 8.411223 0.116507
He 8.661996 3.047462 1.079060
He 8.480960 0.867459 4.217944
He 10.152094 2.107277 5.185054
He 9.700949 0.586487 7.306523
He 0.715152 1.269628 0.723406
He 8.898195 0.926812 1.245576
He 0.191808 0.916165 2.938939
He 0.498769 3.897557 5.812576
He 0.020013 2.761799 7.328643
He 9.678263 1.802879 9.167732
He 8.869084 2.603673 3.144409
He 0.242177 5.469323 4.226658
He 0.956329 6.265885 6.107680
He 9.734976 4.790673 7.928472
He 7.216135 5.115483 8.138655
He 3.045127 6.328675 1.869281
He 0.332861 6.702899 2.581133
He 9.827221 7.309984 4.796156
He 1.720330 4.132785 7.318148
He 1.487088 5.854304 8.650264
He 8.471320 8.681117 0.466012
He 0.969983 8.916476 3.778756
He 8.681038 8.680306 5.835082
He 6.953449 -0.077388 7.668778
He 1.172568 0.613898 8.638631
He 9.686001 8.763576 2.165680
He -0.008889 10.112508 5.415006
He 2.086939 0.570099 4.342879
He 2.599213 7.304564 7.438508
He 2.334621 2.303440 0.948674
He 2.777899 2.212214 3.353450
He 0.967060 3.776714 3.710864
He 1.821614 0.489603 6.378163
He 2.019878 2.672100 5.214346
He 2.456905 4.271858 0.658184
He 1.622239 5.221890 2.400861
He 0.897306 3.249145 1.610867
He 3.556892 1.000786 5.764749
He 1.623235 2.901540 8.991190
He 0.214616 3.981879 9.830850
He 1.788486 7.071998 4.018865
He 1.247289 8.196961 5.837670
He 2.486201 4.731580 4.660022
He 4.186666 7.818745 9.130401
He 2.107945 9.525869 0.291861
He 2.010070 8.210931 1.764589
He 2.129165 0.316938 2.253335
He 1.035399 8.670278 7.954912
He 2.425187 7.447664 9.640914
He 3.614159 8.093692 0.935624
He 5.575804 1.431370 0.722788
He 7.630059 6.941478 7.329083
He 4.648999 9.535644 7.314854
He 6.146872 7.944181 8.482923
He 5.019219 9.353292 0.611064
He 3.740471 0.054253 3.165713
He 4.804758 9.848497 4.719186
He 4.543337 1.570565 7.387907
He 2.559366 1.989209 7.465721
He 3.437709 3.810784 8.959401
He 4.544951 2.539777 4.499801
He 6.016071 3.477504 5.555715
He 3.759405 3.525572 6.377245
He 3.916665 5.513606 9.492696
He 3.653306 4.234665 2.733870
He 3.891157 6.156434 3.634733
He 3.033349 6.775531 5.422764
He 3.480130 8.754635 5.802393
He 4.609365 7.517206 6.786797
He 4.992958 5.094597 1.826601
He 5.006054 7.630999 2.684554
He 3.235042 8.106104 3.535073
He 5.206878 6.859700 0.694287
He 3.061070 9.573630 8.367597
He 7.013925 9.916205 10.357479
He 7.437297 1.758902 9.986763
He 5.705941 9.896057 2.393790
He 6.555825 8.476779 6.475826
He 6.378208 2.329300 7.483731
He 5.338652 2.854690 9.140764
He 3.670109 1.679668 9.338104
He 3.656196 0.697198 1.172126
He 5.959427 1.196737 5.971312
He 5.983807 4.879580 9.928445
He 6.833237 3.325197 0.905682
He 4.491797 1.905331 2.587329
He 6.994070 1.908841 2.244983
He 7.481553 4.438623 2.925141
He 5.100003 4.305181 7.699041
He 4.457102 3.358441 1.020604
He 6.643196 6.140257 2.073841
He 5.686961 3.343673 2.991870
He 4.646856 5.005471 5.363532
He 5.424829 6.196779 8.501564
He 7.875712 6.870600 9.646420
He 7.224339 7.692987 3.252213
He 5.345498 7.309383 4.715181
He 5.894146 5.703035 3.675013
He 5.546937 0.450853 8.836483
He 8.880231 0.050562 9.246326
He 6.528736 8.173685 1.330304
He 7.736896 9.856374 2.421596
He 7.520195 2.687802 4.398660
He 8.057500 0.802015 6.085856
He 8.180557 3.428102 8.752400
He 5.744889 1.169898 3.702909
He 7.105097 4.932019 5.024574
He 9.061077 4.057633 4.716466
He 8.051118 1.514247 7.959242
He 8.320861 5.064806 0.667707
He 9.462377 4.817092 2.100533
He 8.419045 5.975115 3.417394
He 8.966919 5.957445 6.000829
He 7.731690 3.602662 6.730681
He 9.561815 6.048618 9.473204
He 8.489699 6.986753 1.650361
He 7.409159 7.001935 5.266102
He 3.330571 5.553154 7.267656
He 9.925706 7.005895 7.832057
He 1.449635 6.084355 0.542187
He 9.151760 8.815124 3.919666
He 7.021064 9.485205 4.495239
He 5.954234 6.146966 6.419469
He 8.642140 8.571971 7.992191
125
Helium as a Lennard-Jone fluid
He 0.344089 8.393163 0.144923
He 8.569765 2.840669 1.059566
He 8.531689 0.856409 4.235109
He 10.157606 2.097797 5.142137
He 9.618952 0.472072 7.406691
He 0.779610 1.385486 0.751531
He 8.966611 0.892973 1.183091
He 0.214836 0.923110 2.982018
He 0.407555 3.914820 5.803415
He 0.121369 2.708729 7.361089
He 9.609821 1.705576 9.242858
He 8.788415 2.746430 3.191168
He 0.129506 5.588536 4.158094
He 0.878662 6.332285 6.190385
He 9.679337 4.847788 7.932566
He 7.254804 5.094401 8.121128
He 3.019079 6.301400 1.857011
He 0.203031 6.540733 2.614617
He 9.904324 7.330614 4.820825
He 1.643994 4.229575 7.289337
He 1.524217 5.835056 8.637955
He 8.513905 8.762301 0.526302
He 1.098920 8.965168 3.768972
He 8.784851 8.702156 5.843028
He 7.169180 -0.077713 7.679197
He 1.109069 0.688325 8.624970
He 9.735939 8.750828 2.223546
He 0.032560 10.121942 5.399610
He 2.145828 0.587463 4.337839
He 2.521456 7.336379 7.415706
He 2.447321 2.403025 0.901522
He 2.901338 2.213802 3.544726
He 1.017857 3.843527 3.793421
He 1.798322 0.427333 6.380904
He 1.979087 2.634417 5.256257
He 2.433065 4.171926 0.618206
He 1.651458 5.286971 2.315545
He 0.767692 3.227717 1.592701
He 3.634929 1.012914 5.881280
He 1.636919 2.941301 9.030865
He 0.090912 4.078863 9.831634
He 1.681324 7.215641 4.035262
He 1.217550 8.160988 5.932772
He 2.430412 4.603456 4.571671
He 4.170727 7.669545 9.120270
He 2.093443 9.548426 0.238960
He 1.954269 8.265309 1.822092
He 2.065049 0.332700 2.322577
He 1.006772 8.643552 8.067433
He 2.380283 7.505951 9.603012
He 3.567976 8.107956 0.890892
He 5.531084 1.397715 0.747208
He 7.648727 6.862916 7.341994
He 4.700512 9.470520 7.303305
He 6.095591 7.814758 8.537480
He 4.954184 9.330399 0.728528
He 3.699271 0.045196 3.223632
He 4.798944 9.968731 4.678055
He 4.659886 1.531412 7.358584
He 2.539884 2.045330 7.551172
He 3.422202 3.742814 8.890024
He 4.622654 2.537445 4.523391
He 5.965879 3.496214 5.539491
He 3.783241 3.525679 6.371683
He 3.925742 5.557836 9.518250
He 3.709952 4.318291 2.694325
He 3.853390 6.276841 3.700191
He 2.973463 6.830865 5.376542
He 3.535805 8.793969 5.910563
He 4.624492 7.449843 6.829977
He 5.096107 5.021481 1.657866
He 5.035283 7.564823 2.752005
He 3.365795 8.013513 3.460891
He 5.264590 6.899007 0.677059
He 3.055286 9.573144 8.375570
He 7.011706 9.912125 10.399040
He 7.485397 1.688553 10.073417
He 5.656266 9.830446 2.368466
He 6.599577 8.544216 6.486601
He 6.509996 2.409559 7.396889
He 5.265374 2.886302 9.152485
He 3.670315 1.668690 9.414026
He 3.736308 0.761102 1.176925
He 5.927642 1.251748 5.950918
He 6.096520 4.807591 9.842917
He 6.765378 3.309431 0.762117
He 4.421952 1.925540 2.547488
He 7.128524 2.054908 2.255784
He 7.479045 4.405778 2.865107
He 5.011391 4.303417 7.637132
He 4.324321 3.328844 0.892800
He 6.705814 6.201025 2.165572
He 5.755610 3.227910 2.919589
He 4.610573 5.128513 5.265200
He 5.429574 6.106248 8.435679
He 7.895387 6.871395 9.526383
He 7.163615 7.641293 3.343643
He 5.310707 7.309626 4.793710
He 5.803631 5.611122 3.679576
He 5.578711 0.429991 8.811368
He 8.909049 -0.030553 9.264125
He 6.423190 8.267138 1.301590
He 7.710736 10.016204 2.411432
He 7.486348 2.601284 4.453526
He 7.947510 0.723155 6.162673
He 8.250510 3.337452 8.739021
He 5.804683 1.210465 3.650204
He 7.107834 4.993610 4.978114
He 8.997369 4.154992 4.795775
He 8.143498 1.588914 7.898808
He 8.277642 5.074579 0.667350
He 9.349052 4.817733 2.079216
He 8.291920 5.931585 3.413730
He 8.920045 6.045245 5.931820
He 7.774753 3.685646 6.823663
He 9.556101 6.058840 9.492360
He 8.415279 6.992921 1.772894
He 7.353873 6.959846 5.323466
He 3.291754 5.577123 7.328373
He 9.917645 7.054594 7.870617
He 1.376741 6.163678 0.612076
He 9.050472 8.764106 3.898581
He 7.038030 9.637651 4.509527
He 5.991089 6.167414 6.417900
He 8.697295 8.488144 7.908158
125
Helium as a Lennard-Jone fluid
He 0.319524 8.356189 0.160016
He 8.595812 2.701718 1.069340
He 8.602524 0.862852 4.223679
He 10.108098 2.064115 5.078633
He 9.555778 0.327438 7.466518
He 0.880035 1.469103 0.789573
He 9.030822 0.829344 1.130473
He 0.231655 0.934605 3.029335
He 0.438929 3.963402 5.873301
He 0.215257 2.634790 7.412751
He 9.528644 1.710580 9.322811
He 8.809310 2.898057 3.172432
He 0.056795 5.635001 4.161229
He 0.838698 6.313852 6.298244
He 9.615699 4.891927 7.901732
He 7.288817 5.071410 8.123148
He 3.115430 6.357221 1.795318
He 0.078612 6.485853 2.564934
He 9.929853 7.380022 4.833856
He 1.598588 4.324789 7.278530
He 1.566843 5.806574 8.607991
He 8.515880 8.737370 0.680977
He 1.221641 9.068750 3.752826
He 8.851517 8.703575 5.890821
He 7.364281 -0.102296 7.761095
He 1.111269 0.751294 8.621743
He 9.826437 8.740114 2.177398
He 0.100120 10.123073 5.366965
He 2.181947 0.602818 4.372162
He 2.433959 7.408413 7.400370
He 2.595147 2.384537 0.885607
He 2.957577 2.248607 3.731554
He 0.965678 3.824706 3.799443
He 1.758212 0.351469 6.408659
He 1.986636 2.601684 5.334348
He 2.397332 4.210454 0.569288
He 1.596183 5.223266 2.303722
He 0.613194 3.227249 1.606311
He 3.684078 1.033680 5.953818
He 1.606487 2.972114 9.091920
He -0.036838 4.170700 9.838523
He 1.568052 7.273302 4.014948
He 1.227007 8.215707 6.043939
He 2.486357 4.542623 4.543435
He 4.209286 7.534149 9.041091
He 2.080884 9.592412 0.181224
He 1.825811 8.306788 1.925954
He 1.949847 0.357997 2.347813
He 0.993615 8.651488 8.184843
He 2.233438 7.557570 9.514592
He 3.561267 8.106625 0.917503
He 5.510295 1.384976 0.772297
He 7.678590 6.801226 7.366189
He 4.796955 9.404233 7.285255
He 6.095367 7.776930 8.594474
He 4.898907 9.331880 0.735219
He 3.669515 0.029802 3.222972
He 4.842928 10.030743 4.719439
He 4.764250 1.535859 7.408426
He 2.533601 2.093335 7.611167
He 3.413988 3.664653 8.792225
He 4.668015 2.535318 4.567169
He 5.916491 3.512957 5.561012
He 3.773410 3.499398 6.342132
He 3.905499 5.612867 9.580616
He 3.708185 4.368534 2.701121
He 3.823798 6.280328 3.769274
He 2.938553 6.872631 5.388943
He 3.540648 8.844025 5.977103
He 4.624485 7.379404 6.901217
He 5.244366 4.983371 1.464049
He 5.131907 7.498594 2.773944
He 3.440676 8.047011 3.391002
He 5.303472 6.894240 0.641889
He 3.028452 9.574251 8.391357
He 6.960982 9.895152 10.429981
He 7.521487 1.605328 10.067248
He 5.618438 9.751349 2.381216
He 6.623197 8.584892 6.464696
He 6.577766 2.500527 7.344389
He 5.229185 2.910450 9.153166
He 3.663483 1.646805 9.458371
He 3.756170 0.796587 1.178761
He 5.912350 1.280587 5.868650
He 6.189763 4.784033 9.732800
He 6.636351 3.313743 0.650214
He 4.362817 1.947508 2.444014
He 7.273618 2.148127 2.269430
He 7.428700 4.278238 2.774641
He 4.959912 4.306308 7.582623
He 4.202480 3.288181 0.767809
He 6.750587 6.246285 2.158061
He 5.825450 3.183513 2.864566
He 4.558645 5.245621 5.183141
He 5.427959 5.974630 8.345503
He 7.838427 6.910710 9.407458
He 7.101396 7.643648 3.462469
He 5.272837 7.329613 4.881516
He 5.676637 5.498415 3.707707
He 5.610170 0.419719 8.825928
He 8.939114 -0.081730 9.216561
He 6.397542 8.330197 1.308565
He 7.679832 10.152247 2.423414
He 7.372980 2.513563 4.578229
He 7.856386 0.660589 6.171549
He 8.327173 3.277744 8.771154
He 5.949813 1.288534 3.640215
He 7.137699 5.050984 4.947862
He 8.775331 4.241087 4.782374
He 8.249790 1.676773 7.863494
He 8.136353 5.085346 0.581510
He 9.321711 4.772019 2.140391
He 8.203802 5.960515 3.487770
He 8.880682 6.080184 5.890435
He 7.868160 3.794412 6.855297
He 9.617572 6.055715 9.550825
He 8.375159 7.037308 1.846364
He 7.303254 6.974424 5.327630
He 3.278153 5.565433 7.384124
He 9.927801 7.050234 7.876362
He 1.271478 6.242075 0.687135
He 8.865957 8.751840 3.923580
He 7.025805 9.760823 4.529544
He 6.023627 6.130275 6.432618
He 8.721735 8.447305 7.831861
125
Helium as a Lennard-Jone fluid
He 0.331396 8.302872 0.162547
He 8.723404 2.681824 1.079034
He 8.674110 0.890304 4.197078
He 10.031523 2.049088 5.005304
He 9.533376 0.166815 7.448131
He 0.987171 1.510391 0.820104
He 9.109560 0.714208 1.096975
He 0.225806 0.961277 3.080483
He 0.445951 4.022259 5.901636
He 0.305039 2.547728 7.473664
He 9.473319 1.785983 9.420065
He 8.900638 3.041553 3.163650
He 0.024339 5.584023 4.243232
He 0.838163 6.234361 6.400155
He 9.545277 4.926454 7.843621
He 7.324404 5.052595 8.150196
He 3.246969 6.417565 1.725057
He 0.000347 6.534608 2.440411
He 9.881659 7.474046 4.862323
He 1.604836 4.407304 7.306330
He 1.605790 5.783716 8.593202
He 8.471145 8.678914 0.862704
He 1.296144 9.202834 3.737888
He 8.885154 8.696789 5.956422
He 7.506600 -0.150839 7.931783
He 1.155060 0.812192 8.624337
He 9.924380 8.738183 2.127754
He 0.176704 10.104216 5.319792
He 2.205138 0.633432 4.462085
He 2.366768 7.483915 7.400082
He 2.672952 2.293012 0.927355
He 2.979562 2.312468 3.867327
He 0.829868 3.747027 3.755749
He 1.731685 0.275947 6.467477
He 2.002170 2.576718 5.467939
He 2.341709 4.349265 0.514706
He 1.530281 5.100281 2.337766
He 0.468555 3.245356 1.640596
He 3.685869 1.060959 5.992081
He 1.524728 2.997735 9.174853
He -0.152007 4.224029 9.857721
He 1.528252 7.242956 3.946106
He 1.246250 8.333430 6.148735
He 2.626428 4.529168 4.559752
He 4.226749 7.424888 8.937534
He 2.064332 9.647239 0.141071
He 1.696725 8.326457 2.026681
He 1.846231 0.393677 2.318685
He 0.985135 8.702121 8.299313
He 2.072241 7.612963 9.415210
He 3.514957 8.071759 0.968153
He 5.536462 1.399334 0.789823
He 7.714975 6.770315 7.382380
He 4.929838 9.350959 7.286100
He 6.136515 7.794666 8.645477
He 4.865328 9.365189 0.621258
He 3.655592 0.023796 3.176577
He 4.913593 10.044331 4.786304
He 4.855616 1.580308 7.524225
He 2.540942 2.124615 7.638495
He 3.407214 3.607523 8.679648
He 4.691695 2.515675 4.605932
He 5.891047 3.568630 5.630365
He 3.725524 3.447604 6.279366
He 3.860298 5.645685 9.666595
He 3.695665 4.406645 2.716461
He 3.773725 6.213972 3.788973
He 2.907456 6.911960 5.449052
He 3.495727 8.890043 6.000071
He 4.599811 7.313734 6.986762
He 5.387207 4.944186 1.290573
He 5.273841 7.425135 2.761570
He 3.442555 8.165852 3.327727
He 5.329614 6.858431 0.593841
He 3.004306 9.575376 8.394206
He 6.883130 9.860746 10.439607
He 7.524581 1.542241 9.967987
He 5.591523 9.700460 2.476232
He 6.636377 8.613167 6.427983
He 6.588267 2.585127 7.316024
He 5.241687 2.919601 9.122016
He 3.664545 1.607398 9.430885
He 3.678115 0.741644 1.171316
He 5.919015 1.307451 5.757189
He 6.247111 4.842430 9.582290
He 6.521599 3.246752 0.610859
He 4.337229 2.013087 2.375619
He 7.392312 2.174813 2.286779
He 7.372221 4.159672 2.669528
He 4.947876 4.280906 7.526794
He 4.155166 3.290970 0.666732
He 6.715418 6.238072 2.107241
He 5.834418 3.192417 2.831223
He 4.483973 5.317533 5.203282
He 5.424131 5.876326 8.261695
He 7.759857 6.964483 9.306937
He 7.031854 7.702136 3.584668
He 5.230821 7.365217 4.967398
He 5.579507 5.382462 3.673466
He 5.651673 0.409164 8.873867
He 8.952184 -0.156919 9.191358
He 6.447249 8.315282 1.356542
He 7.644000 10.260576 2.452943
He 7.257805 2.428384 4.716626
He 7.800300 0.631587 6.102249
He 8.396650 3.297456 8.860135
He 6.116786 1.368838 3.625900
He 7.087249 5.119178 4.949386
He 8.608462 4.262494 4.749964
He 8.345928 1.736253 7.798527
He 7.963726 5.092092 0.481199
He 9.310310 4.692898 2.212957
He 8.137865 6.000931 3.601066
He 8.860013 6.065072 5.875562
He 8.018916 3.908296 6.810466
He 9.684526 6.083171 9.629464
He 8.377069 7.135482 1.864790
He 7.264088 7.055900 5.297355
He 3.283962 5.545869 7.433459
He 9.961229 6.985489 7.876661
He 1.163468 6.330327 0.757570
He 8.658073 8.762378 3.929004
He 6.982362 9.844497 4.548769
He 6.042806 6.032537 6.456002
He 8.711958 8.438977 7.786400
125
Helium as a Lennard-Jone fluid
He 0.335455 8.244520 0.171009
He 8.853030 2.716569 1.050904
He 8.688783 0.917658 4.170397
He 9.965323 2.080026 4.942283
He 9.567868 0.036733 7.348112
He 1.036848 1.504753 0.828186
He 9.195548 0.569165 1.086189
He 0.203882 1.013129 3.122989
He 0.403208 4.075855 5.873682
He 0.393534 2.459129 7.530672
He 9.475521 1.861325 9.513294
He 9.028681 3.124225 3.192762
He 0.030063 5.513848 4.329240
He 0.883550 6.121398 6.451184
He 9.479322 4.957135 7.778975
He 7.411037 5.039885 8.137134
He 3.368316 6.395234 1.687036
He 0.008709 6.598299 2.345710
He 9.816310 7.565713 4.885430
He 1.652783 4.440078 7.348603
He 1.634961 5.791763 8.628567
He 8.396831 8.692148 0.974092
He 1.312805 9.282494 3.745159
He 8.884800 8.712184 5.993712
He 7.547779 -0.162601 8.106831
He 1.206982 0.876886 8.629024
He 9.943937 8.771533 2.121400
He 0.243845 10.063909 5.257740
He 2.242126 0.700620 4.601185
He 2.347169 7.531980 7.429213
He 2.667286 2.238136 1.020266
He 2.971660 2.398447 3.925893
He 0.695556 3.649084 3.714695
He 1.734631 0.223800 6.566880
He 1.989936 2.555693 5.651811
He 2.277786 4.508976 0.462873
He 1.475615 4.969424 2.387952
He 0.404701 3.267774 1.690507
He 3.663483 1.100013 6.025409
He 1.417028 3.018004 9.269958
He -0.235632 4.230209 9.899970
He 1.536796 7.172953 3.844997
He 1.231070 8.469371 6.212547
He 2.764074 4.517471 4.586124
He 4.199792 7.357023 8.847970
He 2.038882 9.703812 0.130809
He 1.673778 8.295740 2.090215
He 1.799951 0.437375 2.234380
He 0.944110 8.809636 8.370132
He 1.965604 7.641276 9.352283
He 3.446951 8.084645 0.993376
He 5.577132 1.425448 0.807196
He 7.748239 6.765935 7.357550
He 5.068767 9.311836 7.300156
He 6.176416 7.853218 8.677611
He 4.870832 9.391945 0.452157
He 3.656327 0.078246 3.116592
He 4.963040 9.999457 4.823861
He 4.919605 1.642822 7.641547
He 2.548891 2.133713 7.636131
He 3.391830 3.581120 8.571268
He 4.726718 2.481836 4.635059
He 5.878807 3.668291 5.733992
He 3.656361 3.383200 6.198480
He 3.800662 5.643697 9.764545
He 3.686888 4.431669 2.721511
He 3.674665 6.184910 3.724816
He 2.875402 6.948579 5.530514
He 3.424986 8.933103 6.002370
He 4.559608 7.255450 7.047435
He 5.494989 4.887872 1.168079
He 5.366193 7.353958 2.746051
He 3.420618 8.244942 3.273097
He 5.350102 6.818111 0.535320
He 2.995938 9.574974 8.372286
He 6.810371 9.826156 10.427884
He 7.522755 1.524285 9.823889
He 5.562268 9.665095 2.602397
He 6.653696 8.644693 6.391305
He 6.588013 2.672815 7.302663
He 5.295695 2.914302 9.049892
He 3.678830 1.549702 9.338449
He 3.559313 0.593102 1.172762
He 5.936717 1.356586 5.687236
He 6.238165 4.888347 9.487814
He 6.435218 3.153272 0.621764
He 4.317817 2.104309 2.347445
He 7.472772 2.170106 2.303453
He 7.360514 4.126060 2.551839
He 4.958264 4.189021 7.445230
He 4.190393 3.366193 0.589452
He 6.662009 6.188096 2.042612
He 5.749875 3.215496 2.817784
He 4.413503 5.333609 5.356645
He 5.401404 5.885602 8.210732
He 7.712591 7.008378 9.263836
He 6.943804 7.803911 3.638953
He 5.180421 7.410832 5.044450
He 5.521418 5.259195 3.573501
He 5.702163 0.394052 8.943542
He 8.982944 -0.245622 9.262660
He 6.524754 8.225896 1.436986
He 7.609395 10.318366 2.489170
He 7.204146 2.379871 4.865365
He 7.780241 0.622121 6.046669
He 8.422738 3.384315 8.965199
He 6.241989 1.418476 3.579630
He 6.898909 5.214765 4.991093
He 8.567046 4.190785 4.712405
He 8.430227 1.765628 7.693588
He 7.816165 5.099862 0.403868
He 9.286359 4.660020 2.269157
He 8.097959 6.049592 3.696147
He 8.848193 6.017084 5.879393
He 8.199035 3.996887 6.707018
He 9.694795 6.158473 9.689069
He 8.335375 7.208079 1.889207
He 7.250050 7.155982 5.313692
He 3.312808 5.535242 7.473798
He 9.991400 6.919655 7.903928
He 1.112610 6.427372 0.850662
He 8.472322 8.795833 3.910937
He 6.916989 9.876049 4.546939
He 6.060586 5.907302 6.461606
He 8.703364 8.375154 7.809660
125
Helium as a Lennard-Jone fluid
He 0.296595 8.196214 0.205433
He 8.852524 2.754981 1.009342
He 8.603067 0.924064 4.159902
He 9.929617 2.156291 4.913300
He 9.640380 -0.038582 7.224337
He 0.976908 1.467210 0.792242
He 9.284317 0.437758 1.107090
He 0.206665 1.087159 3.130812
He 0.338704 4.118521 5.827180
He 0.478167 2.381640 7.570692
He 9.543249 1.889143 9.543427
He 9.060709 3.052316 3.227515
He 0.068598 5.457116 4.393559
He 0.964184 5.998206 6.445909
He 9.451578 4.994613 7.738086
He 7.545873 5.025074 8.070455
He 3.479381 6.286008 1.682853
He 0.057103 6.651831 2.339324
He 9.787344 7.611857 4.863145
He 1.710467 4.394169 7.370171
He 1.653488 5.829165 8.720099
He 8.317488 8.830645 0.970831
He 1.302219 9.306901 3.767258
He 8.831540 8.766228 6.000646
He 7.485316 -0.130358 8.241109
He 1.255223 0.941093 8.640316
He 9.870406 8.846504 2.159780
He 0.289444 10.026977 5.192429
He 2.285347 0.780691 4.756681
He 2.368538 7.553037 7.474218
He 2.688899 2.272183 1.135977
He 2.927906 2.506105 3.932953
He 0.675153 3.569014 3.724728
He 1.771336 0.246514 6.710266
He 1.925111 2.526064 5.842735
He 2.200834 4.662084 0.418806
He 1.436483 4.856047 2.440739
He 0.515017 3.288873 1.758498
He 3.645799 1.148519 6.069091
He 1.308953 3.034924 9.369218
He -0.248823 4.246052 9.985994
He 1.558677 7.084898 3.742284
He 1.165194 8.553936 6.229063
He 2.867311 4.492620 4.614476
He 4.122702 7.337109 8.836644
He 1.996843 9.747847 0.139784
He 1.768162 8.215310 2.110025
He 1.801960 0.464637 2.141212
He 0.858925 8.973703 8.377498
He 1.947835 7.623893 9.351605
He 3.377892 8.174103 0.980471
He 5.595218 1.428371 0.834688
He 7.760363 6.771827 7.285959
He 5.177579 9.289449 7.327143
He 6.167423 7.960339 8.681746
He 4.883521 9.377878 0.276302
He 3.658292 0.208383 3.074055
He 4.959281 9.902004 4.832177
He 4.945418 1.686271 7.705058
He 2.546944 2.109046 7.610161
He 3.374310 3.594141 8.489989
He 4.777623 2.453328 4.647817
He 5.866086 3.781730 5.823719
He 3.601670 3.326389 6.121011
He 3.745727 5.617930 9.854062
He 3.682319 4.432227 2.703915
He 3.560180 6.191806 3.645952
He 2.844032 6.975700 5.607955
He 3.350283 8.977105 6.000454
He 4.518356 7.214319 7.011818
He 5.541203 4.812132 1.136918
He 5.329503 7.286416 2.739720
He 3.394287 8.254617 3.231106
He 5.367038 6.788063 0.465793
He 3.004457 9.571463 8.329014
He 6.775835 9.791881 10.425437
He 7.518364 1.531082 9.662264
He 5.540501 9.626270 2.726821
He 6.688334 8.695252 6.363016
He 6.612432 2.762481 7.305823
He 5.377999 2.919134 8.969844
He 3.693020 1.481946 9.238742
He 3.456076 0.407630 1.178970
He 5.916340 1.384585 5.716770
He 6.148914 4.865484 9.425395
He 6.396944 3.087522 0.661467
He 4.258569 2.162846 2.319348
He 7.543754 2.193747 2.296056
He 7.380501 4.162899 2.425781
He 4.980085 4.077187 7.367365
He 4.237138 3.471231 0.530729
He 6.651612 6.098917 1.973960
He 5.640523 3.267430 2.824975
He 4.360864 5.339514 5.555828
He 5.341500 5.964539 8.187757
He 7.728680 7.022029 9.295334
He 6.821115 7.921566 3.618433
He 5.123098 7.461069 5.109351
He 5.463385 5.133517 3.448914
He 5.747966 0.395206 8.988081
He 9.073196 -0.333181 9.389749
He 6.598307 8.114171 1.524883
He 7.584325 10.292857 2.517123
He 7.266314 2.419113 5.004807
He 7.801573 0.624749 6.043620
He 8.360972 3.471360 9.025136
He 6.291919 1.437844 3.506430
He 6.732000 5.269439 4.974459
He 8.535370 4.107086 4.689550
He 8.508003 1.789777 7.580903
He 7.744685 5.115625 0.377255
He 9.250872 4.757383 2.286235
He 8.081806 6.106857 3.763667
He 8.840218 5.949773 5.890556
He 8.363577 4.037977 6.561405
He 9.636221 6.250505 9.726725
He 8.237889 7.172914 1.979053
He 7.273531 7.228098 5.391342
He 3.367083 5.537674 7.506095
He 10.021298 6.883763 7.949306
He 1.174232 6.518860 0.934567
He 8.374313 8.865532 3.884105
He 6.841139 9.852992 4.517680
He 6.057961 5.810110 6.501094
He 8.702086 8.268945 7.907966
125
Helium as a Lennard-Jone fluid
He 0.225832 8.164433 0.262149
He 8.784310 2.817944 0.991962
He 8.467291 0.927443 4.162272
He 9.906199 2.239077 4.929168
He 9.719789 -0.042492 7.114116
He 0.885219 1.443256 0.726263
He 9.385219 0.393660 1.177890
He 0.229321 1.173589 3.113329
He 0.281288 4.131986 5.793875
He 0.545468 2.335019 7.579261
He 9.626836 1.873316 9.476740
He 8.978879 2.872759 3.209131
He 0.128760 5.428993 4.415800
He 1.058584 5.895121 6.409661
He 9.502801 5.039679 7.738393
He 7.639182 5.008209 8.007209
He 3.583427 6.170708 1.684720
He 0.074535 6.711177 2.432147
He 9.791044 7.616022 4.799671
He 1.765378 4.291054 7.384112
He 1.662514 5.846884 8.822615
He 8.248508 8.921636 0.952236
He 1.310559 9.290608 3.764303
He 8.721274 8.818591 5.985508
He 7.414328 -0.094932 8.337969
He 1.304817 0.992768 8.678964
He 9.798909 8.915237 2.243275
He 0.293284 10.028672 5.148833
He 2.304834 0.843496 4.883419
He 2.406243 7.566213 7.510585
He 2.704504 2.346902 1.240689
He 2.861155 2.623129 3.917169
He 0.807408 3.526298 3.805794
He 1.827239 0.338446 6.876035
He 1.782078 2.491147 5.985886
He 2.086780 4.781892 0.396918
He 1.433623 4.803135 2.495550
He 0.689156 3.274169 1.803413
He 3.665092 1.202066 6.137033
He 1.221795 3.053707 9.466372
He -0.200071 4.299998 10.106227
He 1.584494 6.981447 3.663172
He 1.070266 8.562745 6.222766
He 2.926861 4.463063 4.634102
He 4.000186 7.366984 8.897530
He 1.917638 9.758596 0.134679
He 1.848658 8.133160 2.095776
He 1.808994 0.458042 2.098887
He 0.782335 9.122221 8.377301
He 1.981149 7.623821 9.399861
He 3.327110 8.274614 0.942376
He 5.571253 1.373014 0.877006
He 7.735406 6.777564 7.207121
He 5.228803 9.289706 7.371947
He 6.128443 8.093640 8.672935
He 4.856246 9.300905 0.131082
He 3.653506 0.370352 3.083809
He 4.893194 9.780458 4.836060
He 4.934787 1.674067 7.665970
He 2.556169 2.051948 7.599470
He 3.360934 3.639494 8.446382
He 4.816693 2.446514 4.627311
He 5.881182 3.862660 5.810302
He 3.588834 3.286893 6.060970
He 3.729659 5.585781 9.897688
He 3.671476 4.397044 2.659672
He 3.449980 6.220236 3.603776
He 2.813087 6.988422 5.663271
He 3.279541 9.022694 5.999193
He 4.467674 7.210082 6.894510
He 5.523223 4.731268 1.204175
He 5.166691 7.198744 2.731235
He 3.388818 8.243043 3.210296
He 5.384713 6.768411 0.389286
He 3.026870 9.561868 8.278667
He 6.767899 9.768963 10.452933
He 7.511076 1.549445 9.497112
He 5.530396 9.574178 2.837576
He 6.742393 8.786689 6.350234
He 6.678611 2.840996 7.325500
He 5.485127 2.964993 8.946687
He 3.696117 1.407937 9.168604
He 3.420674 0.237661 1.157408
He 5.864649 1.358870 5.831374
He 6.047365 4.783965 9.319211
He 6.423987 3.074965 0.713322
He 4.166813 2.168605 2.290890
He 7.590328 2.226866 2.263179
He 7.392307 4.226451 2.301218
He 4.964060 4.000532 7.377218
He 4.259087 3.569191 0.474484
He 6.670247 5.994183 1.921074
He 5.575725 3.337631 2.842124
He 4.317809 5.355765 5.758457
He 5.256030 6.059671 8.220813
He 7.770890 7.014796 9.368919
He 6.680923 8.028967 3.593962
He 5.069262 7.515398 5.148125
He 5.397496 5.044843 3.326330
He 5.769693 0.458899 8.958373
He 9.192743 -0.408418 9.460881
He 6.630153 8.024914 1.592732
He 7.569158 10.200725 2.516701
He 7.403672 2.516795 5.118647
He 7.842013 0.628368 6.073496
He 8.236568 3.521479 9.046676
He 6.277620 1.457456 3.452235
He 6.648102 5.288596 4.822110
He 8.485961 4.056247 4.637378
He 8.579633 1.818333 7.477633
He 7.734834 5.136936 0.388999
He 9.224414 4.909105 2.284749
He 8.084500 6.166586 3.817007
He 8.843172 5.876455 5.892833
He 8.476616 4.012145 6.430454
He 9.547343 6.331983 9.782606
He 8.171174 7.118078 2.087479
He 7.325502 7.252152 5.440877
He 3.428725 5.547701 7.537020
He 10.081867 6.874207 7.975961
He 1.339394 6.583571 0.957409
He 8.388293 8.949495 3.852895
He 6.770407 9.806969 4.489072
He 6.044378 5.761418 6.609816
He 8.703384 8.212590 8.047020
125
Helium as a Lennard-Jone fluid
He 0.161798 8.134477 0.345089
He 8.739709 2.905137 0.951930
He 8.337595 0.956801 4.167226
He 9.867666 2.292312 4.988883
He 9.774447 0.033243 7.007046
He 0.871328 1.450154 0.688462
He 9.463843 0.447547 1.281446
He 0.253966 1.260606 3.092538
He 0.270193 4.102880 5.787344
He 0.574124 2.333168 7.562570
He 9.630095 1.851511 9.324751
He 8.966127 2.706411 3.201839
He 0.199975 5.441137 4.379834
He 1.158975 5.823848 6.361545
He 9.626177 5.063529 7.760871
He 7.654427 5.003872 7.946947
He 3.678301 6.084690 1.688490
He 0.076202 6.784234 2.547971
He 9.806091 7.600235 4.717210
He 1.806650 4.161735 7.394967
He 1.659714 5.832771 8.885329
He 8.242894 8.883031 0.978356
He 1.353637 9.239472 3.726102
He 8.599035 8.831076 5.944473
He 7.411762 -0.097634 8.384049
He 1.362683 1.030351 8.769410
He 9.757309 8.932858 2.377459
He 0.250283 10.080757 5.124366
He 2.286698 0.881126 4.959068
He 2.440436 7.582238 7.535444
He 2.631305 2.438409 1.282208
He 2.784275 2.718836 3.885757
He 0.975311 3.488310 3.911731
He 1.868343 0.428512 7.005554
He 1.590636 2.476249 6.040947
He 1.943837 4.837515 0.419872
He 1.482284 4.855521 2.559971
He 0.837957 3.186915 1.803061
He 3.729818 1.246611 6.216866
He 1.178020 3.082170 9.551091
He -0.138762 4.384970 10.233074
He 1.610931 6.870537 3.630300
He 0.979639 8.531755 6.220547
He 2.950878 4.463663 4.640265
He 3.857794 7.441142 8.981501
He 1.798107 9.725756 0.106618
He 1.852914 8.080467 2.069508
He 1.793561 0.432329 2.109299
He 0.766506 9.195687 8.402776
He 2.028302 7.684725 9.475111
He 3.313018 8.331126 0.873649
He 5.514700 1.284413 0.930912
He 7.692377 6.792322 7.184276
He 5.210985 9.318096 7.415839
He 6.095654 8.216134 8.677680
He 4.806622 9.175607 0.000050
He 3.641853 0.529676 3.146477
He 4.775812 9.654525 4.850089
He 4.908790 1.650735 7.565270
He 2.616367 2.002298 7.644384
He 3.345467 3.691376 8.450942
He 4.837957 2.454878 4.578999
He 5.920181 3.894369 5.711608
He 3.597579 3.249865 6.026180
He 3.757546 5.545261 9.866374
He 3.634620 4.320824 2.595650
He 3.357720 6.244310 3.613995
He 2.777576 6.985568 5.680923
He 3.209964 9.068174 6.001369
He 4.395970 7.239260 6.802997
He 5.469438 4.669324 1.306652
He 4.960283 7.093505 2.715410
He 3.419639 8.247506 3.221469
He 5.408559 6.754426 0.312906
He 3.067811 9.538167 8.240156
He 6.700162 9.794419 10.475647
He 7.504566 1.587270 9.345662
He 5.511869 9.518342 2.918073
He 6.793767 8.909751 6.352308
He 6.781210 2.906194 7.348857
He 5.593722 2.976874 8.972454
He 3.689104 1.329229 9.141687
He 3.473915 0.123288 1.117195
He 5.828536 1.304691 5.971189
He 5.975917 4.693904 9.226628
He 6.501251 3.084016 0.764248
He 4.134044 2.145455 2.304312
He 7.520033 2.196988 2.200541
He 7.396037 4.265148 2.194363
He 4.916101 3.966407 7.448662
He 4.227401 3.624916 0.400612
He 6.684916 5.936071 1.897430
He 5.561800 3.311939 2.835965
He 4.277286 5.375796 5.929855
He 5.157887 6.174207 8.325294
He 7.774868 7.008732 9.456157
He 6.550669 8.103729 3.593150
He 5.038942 7.580260 5.116886
He 5.319160 5.093305 3.238636
He 5.734006 0.589184 8.906088
He 9.299251 -0.430141 9.453147
He 6.583954 7.975591 1.622255
He 7.550684 10.088771 2.478088
He 7.534441 2.596964 5.233754
He 7.873538 0.634097 6.112065
He 8.108536 3.529624 9.073675
He 6.223274 1.480175 3.424819
He 6.599874 5.324535 4.635630
He 8.440257 4.068652 4.480755
He 8.646353 1.860165 7.393220
He 7.748638 5.154278 0.403476
He 9.216574 5.054223 2.279441
He 8.114849 6.222745 3.868811
He 8.862351 5.813821 5.877660
He 8.520521 3.923358 6.411588
He 9.474718 6.381176 9.867395
He 8.192997 7.079711 2.191505
He 7.377088 7.247683 5.403557
He 3.460358 5.560356 7.586303
He 10.182866 6.896567 7.977343
He 1.526025 6.613254 0.967007
He 8.470728 8.999561 3.824953
He 6.714681 9.775806 4.488819
He 6.080989 5.719514 6.682572
He 8.702546 8.216698 8.188153
125
Helium as a Lennard-Jone fluid
He 0.130560 8.103125 0.463194
He 8.726758 2.996647 0.892467
He 8.225868 1.013344 4.167109
He 9.792862 2.304095 5.071198
He 9.797820 0.155494 6.923809
He 0.939469 1.494854 0.671681
He 9.470704 0.524763 1.396799
He 0.298722 1.322956 3.081637
He 0.315811 4.061648 5.795945
He 0.552556 2.361095 7.584938
He 9.552613 1.829856 9.141901
He 9.009516 2.591113 3.208163
He 0.274382 5.475683 4.303702
He 1.262064 5.776871 6.312834
He 9.774907 5.049528 7.791977
He 7.628415 5.008583 7.885617
He 3.739115 6.008634 1.669602
He 0.075303 6.877916 2.641588
He 9.823656 7.574876 4.627484
He 1.815874 4.032346 7.389789
He 1.650417 5.823075 8.879935
He 8.288892 8.774960 1.018332
He 1.415502 9.170305 3.690195
He 8.555254 8.801112 5.881549
He 7.463609 -0.146566 8.384965
He 1.426428 1.080455 8.888944
He 9.762062 8.903859 2.516164
He 0.187793 10.161331 5.074001
He 2.246236 0.900145 4.995967
He 2.453379 7.602651 7.552153
He 2.517315 2.534483 1.264204
He 2.737021 2.751645 3.833612
He 1.120197 3.464201 4.016491
He 1.865337 0.464973 7.051960
He 1.447066 2.478759 5.998294
He 1.820051 4.797368 0.502740
He 1.553862 4.967998 2.625875
He 0.937956 3.083626 1.799436
He 3.771462 1.243193 6.224067
He 1.177017 3.120176 9.611148
He -0.085963 4.495753 10.359254
He 1.614911 6.780524 3.655486
He 0.902434 8.480504 6.226517
He 2.952162 4.519441 4.642111
He 3.750623 7.541266 9.064439
He 1.676386 9.648301 0.102316
He 1.802899 8.090160 2.067360
He 1.777940 0.395086 2.138211
He 0.832174 9.188085 8.402590
He 2.024213 7.797180 9.536707
He 3.314680 8.276728 0.803375
He 5.431799 1.209935 0.996060
He 7.658140 6.835821 7.227351
He 5.126900 9.379216 7.428206
He 6.095114 8.297709 8.710300
He 4.777340 9.045138 -0.148878
He 3.613577 0.641270 3.256450
He 4.638650 9.542760 4.869905
He 4.889723 1.693080 7.533290
He 2.718000 2.030270 7.714748
He 3.319015 3.730068 8.525391
He 4.842282 2.463774 4.527357
He 5.949794 3.886564 5.608094
He 3.607210 3.212870 6.018456
He 3.793412 5.495661 9.774792
He 3.569109 4.205669 2.523340
He 3.327471 6.229402 3.667214
He 2.730357 6.971577 5.651324
He 3.130705 9.108516 6.013458
He 4.319077 7.289930 6.792278
He 5.393508 4.626240 1.392841
He 4.807847 7.015015 2.706351
He 3.462558 8.287486 3.259644
He 5.440744 6.745984 0.250416
He 3.132609 9.492165 8.225728
He 6.607998 9.832004 10.484504
He 7.497413 1.648481 9.219099
He 5.444924 9.499091 2.940573
He 6.778925 9.030435 6.380160
He 6.897816 2.964791 7.365559
He 5.676686 2.839193 9.013494
He 3.686988 1.245075 9.165012
He 3.568330 0.126327 1.091772
He 5.842250 1.227896 6.056671
He 5.950094 4.698575 9.176216
He 6.587378 3.093253 0.786431
He 4.159493 2.132357 2.327976
He 7.374896 2.105052 2.119382
He 7.418342 4.229475 2.131127
He 4.898963 3.963466 7.490678
He 4.145038 3.624823 0.306831
He 6.678434 5.981034 1.896842
He 5.598367 3.230422 2.817130
He 4.255460 5.382767 6.019543
He 5.088205 6.303572 8.442702
He 7.696199 7.020625 9.543305
He 6.458405 8.087814 3.619415
He 5.040060 7.649452 5.002949
He 5.213056 5.236131 3.183412
He 5.664619 0.738153 8.889152
He 9.342173 -0.359316 9.452204
He 6.484062 7.953500 1.616172
He 7.516201 9.986129 2.414456
He 7.628130 2.619933 5.355699
He 7.884172 0.653174 6.145479
He 7.992745 3.511800 9.112527
He 6.145900 1.478612 3.424438
He 6.569431 5.380691 4.471680
He 8.410719 4.156474 4.273585
He 8.704127 1.922661 7.330316
He 7.775938 5.162298 0.397750
He 9.217628 5.173049 2.270535
He 8.190412 6.259332 3.930137
He 8.891538 5.764691 5.855544
He 8.505720 3.803756 6.469116
He 9.455921 6.380526 9.967203
He 8.256591 7.085050 2.252537
He 7.402050 7.252130 5.303521
He 3.422207 5.578529 7.689918
He 10.305970 6.962186 7.964997
He 1.685043 6.597489 0.988326
He 8.555713 9.007979 3.837790
He 6.677917 9.785044 4.530094
He 6.140845 5.674080 6.727235
He 8.699502 8.240154 8.300221
125
Helium as a Lennard-Jone fluid
He 0.135163 8.091141 0.603680
He 8.730748 3.066918 0.850359
He 8.128560 1.075311 4.156590
He 9.661314 2.277505 5.145199
He 9.801338 0.290035 6.896992
He 1.004364 1.529364 0.680495
He 9.425090 0.597443 1.510793
He 0.408458 1.326200 3.091810
He 0.368946 4.056374 5.817302
He 0.535124 2.413591 7.648941
He 9.443184 1.797755 9.012895
He 9.006112 2.559636 3.192741
He 0.330043 5.494175 4.224244
He 1.358427 5.739772 6.272700
He 9.922948 5.008624 7.827055
He 7.606442 5.004747 7.840952
He 3.727559 5.898688 1.589197
He 0.087580 6.983431 2.695762
He 9.844516 7.546122 4.545418
He 1.794378 3.919278 7.363427
He 1.648711 5.814693 8.846142
He 8.337531 8.651384 1.042151
He 1.485075 9.099982 3.699988
He 8.600416 8.747365 5.817078
He 7.521765 -0.205193 8.362782
He 1.503939 1.146452 8.965950
He 9.845704 8.862260 2.575924
He 0.125631 10.246901 4.969703
He 2.191636 0.902660 5.000271
He 2.432480 7.623557 7.558592
He 2.549929 2.596547 1.190265
He 2.805548 2.691260 3.757935
He 1.148126 3.489552 4.117313
He 1.829354 0.467179 7.040700
He 1.413487 2.471212 5.894785
He 1.763553 4.684599 0.619353
He 1.628987 5.087199 2.683637
He 0.883134 3.054709 1.869083
He 3.752384 1.173052 6.126903
He 1.193185 3.162101 9.628423
He -0.066239 4.603234 10.481591
He 1.600128 6.749132 3.734131
He 0.833928 8.422510 6.236646
He 2.935757 4.598334 4.650612
He 3.723256 7.614492 9.094946
He 1.570976 9.562235 0.168135
He 1.734015 8.160574 2.087525
He 1.782869 0.348475 2.158312
He 0.936947 9.130250 8.343517
He 1.890403 7.906544 9.550432
He 3.329017 8.165607 0.818788
He 5.324086 1.179106 1.073284
He 7.638976 6.922304 7.291853
He 4.998059 9.462748 7.414403
He 6.153528 8.326653 8.733327
He 4.760831 8.970473 -0.284574
He 3.560224 0.684111 3.414708
He 4.510932 9.480385 4.878679
He 4.863485 1.843489 7.590637
He 2.819254 2.119774 7.764325
He 3.277842 3.762462 8.642983
He 4.818700 2.471011 4.494743
He 5.969211 3.858520 5.517034
He 3.609789 3.187374 6.028026
He 3.812894 5.451312 9.664393
He 3.490515 4.068668 2.449728
He 3.384103 6.173871 3.745161
He 2.680032 6.960822 5.580140
He 3.026198 9.135062 6.045388
He 4.265700 7.361035 6.821304
He 5.312432 4.587836 1.423335
He 4.769999 7.058162 2.712011
He 3.489664 8.366531 3.317588
He 5.484957 6.749346 0.245066
He 3.206612 9.431965 8.229981
He 6.554190 9.831994 10.477918
He 7.479271 1.693357 9.113225
He 5.328328 9.525284 2.908979
He 6.693230 9.124833 6.441768
He 6.989331 3.013719 7.382569
He 5.742053 2.642716 9.066079
He 3.693333 1.154693 9.243070
He 3.667361 0.200862 1.084002
He 5.915859 1.126164 6.058177
He 5.948585 4.750827 9.155588
He 6.632957 3.123161 0.730471
He 4.179856 2.146948 2.308848
He 7.272486 1.962631 2.062291
He 7.461551 4.158470 2.125169
He 4.922513 3.973776 7.500708
He 4.056742 3.573428 0.236882
He 6.654806 6.071865 1.910454
He 5.685771 3.202394 2.801764
He 4.254102 5.376672 6.038393
He 5.065035 6.428925 8.487823
He 7.559210 7.048840 9.630172
He 6.419610 7.990527 3.652868
He 5.047701 7.678611 4.870269
He 5.074329 5.341718 3.166071
He 5.626238 0.832306 8.937346
He 9.345714 -0.216443 9.491323
He 6.365404 7.961019 1.588160
He 7.465896 9.897384 2.353236
He 7.670292 2.577926 5.431711
He 7.883015 0.680476 6.167216
He 7.891302 3.515151 9.143583
He 6.059869 1.416990 3.455570
He 6.557418 5.444599 4.349241
He 8.385422 4.274782 4.068171
He 8.730316 1.995611 7.272870
He 7.808862 5.161218 0.373692
He 9.218734 5.259492 2.258825
He 8.327547 6.256809 3.977333
He 8.924260 5.721335 5.841378
He 8.515635 3.737209 6.574183
He 9.466673 6.353755 10.059730
He 8.290010 7.142757 2.250722
He 7.383240 7.284061 5.224256
He 3.325688 5.606411 7.824227
He 10.426554 7.064916 7.940907
He 1.822572 6.548608 1.016995
He 8.565449 9.004906 3.932808
He 6.647246 9.819812 4.591171
He 6.181419 5.627870 6.750877
He 8.703987 8.249011 8.380737
125
Helium as a Lennard-Jone fluid
He 0.175520 8.092635 0.749042
He 8.751363 3.101885 0.838422
He 8.043907 1.123269 4.128305
He 9.499175 2.233271 5.208028
He 9.797070 0.416210 6.908240
He 1.019751 1.530363 0.749220
He 9.348946 0.664525 1.613141
He 0.555580 1.307488 3.139563
He 0.386165 4.099507 5.859322
He 0.575061 2.487191 7.692306
He 9.338002 1.750591 8.991812
He 8.965187 2.589853 3.148927
He 0.331763 5.456875 4.171683
He 1.437710 5.700196 6.251608
He 10.061546 4.956540 7.863650
He 7.618358 4.998824 7.832572
He 3.681323 5.784232 1.494125
He 0.126565 7.045620 2.689373
He 9.870898 7.529935 4.504974
He 1.774456 3.842719 7.323017
He 1.641183 5.794523 8.837487
He 8.358422 8.560996 1.027472
He 1.558590 9.049001 3.796063
He 8.681159 8.691664 5.816000
He 7.567022 -0.235388 8.327121
He 1.603146 1.196977 8.962354
He 9.949091 8.872634 2.580736
He 0.064825 10.320784 4.834288
He 2.115583 0.877102 4.964504
He 2.380027 7.639637 7.551100
He 2.668830 2.635310 1.091309
He 2.921323 2.582093 3.686137
He 1.114038 3.538185 4.185652
He 1.789576 0.476003 7.012404
He 1.461374 2.437435 5.799673
He 1.818827 4.557639 0.759928
He 1.708398 5.184197 2.722263
He 0.734374 3.087398 1.999391
He 3.740817 1.075381 6.013498
He 1.201273 3.192399 9.589144
He -0.093507 4.652228 10.595042
He 1.642841 6.805442 3.849654
He 0.770592 8.367438 6.244764
He 2.889502 4.631298 4.683170
He 3.681901 7.604582 9.044122
He 1.464991 9.569633 0.311797
He 1.677278 8.235489 2.077507
He 1.824622 0.288785 2.156572
He 1.024454 9.076095 8.240611
He 1.716528 7.900392 9.512824
He 3.352755 8.058005 0.941135
He 5.258770 1.192421 1.141642
He 7.623507 7.034243 7.353116
He 4.866545 9.557612 7.385940
He 6.278749 8.309282 8.706700
He 4.747923 9.014303 -0.348768
He 3.497160 0.692558 3.587714
He 4.405146 9.485604 4.875585
He 4.801807 2.035598 7.595060
He 2.898074 2.201172 7.773551
He 3.188471 3.814262 8.695305
He 4.763759 2.481226 4.486908
He 5.985074 3.826229 5.437942
He 3.603766 3.175990 6.046661
He 3.829189 5.419506 9.596952
He 3.410107 3.944738 2.374626
He 3.473249 6.150935 3.817819
He 2.650864 6.975992 5.486612
He 2.894646 9.137966 6.095856
He 4.240871 7.445735 6.851462
He 5.246810 4.551878 1.396666
He 4.792240 7.227805 2.681735
He 3.488644 8.473300 3.388434
He 5.531796 6.756185 0.312256
He 3.248808 9.376005 8.250002
He 6.539608 9.796776 10.457061
He 7.451571 1.673461 9.020213
He 5.197921 9.559109 2.851768
He 6.594546 9.176658 6.525733
He 6.998773 3.038445 7.414171
He 5.788820 2.570564 9.141571
He 3.691241 1.071308 9.350314
He 3.720007 0.258818 1.094337
He 5.985806 1.031437 6.038670
He 5.955881 4.797150 9.155485
He 6.640699 3.173532 0.634732
He 4.178101 2.164280 2.275228
He 7.220785 1.790210 2.017409
He 7.514989 4.096712 2.163969
He 4.963681 3.990681 7.500893
He 4.037781 3.477533 0.275383
He 6.623566 6.133847 1.937196
He 5.810296 3.229862 2.795504
He 4.257493 5.370213 6.033158
He 5.093175 6.529542 8.417353
He 7.409984 7.082763 9.720976
He 6.445392 7.889214 3.626941
He 5.018091 7.633250 4.781560
He 4.940161 5.335619 3.186148
He 5.622786 0.770004 9.022499
He 9.350760 -0.057137 9.551120
He 6.247359 8.022301 1.552273
He 7.406324 9.813272 2.313794
He 7.646392 2.502183 5.447997
He 7.888052 0.686530 6.175289
He 7.813214 3.571273 9.153503
He 5.975303 1.301906 3.503376
He 6.565717 5.513204 4.258554
He 8.361601 4.377155 3.883341
He 8.717728 2.040047 7.206536
He 7.835478 5.154407 0.348755
He 9.216402 5.322986 2.252299
He 8.502798 6.241159 3.987362
He 8.959187 5.680496 5.846288
He 8.608171 3.793124 6.680828
He 9.469027 6.369923 10.123743
He 8.266862 7.212567 2.229118
He 7.328868 7.331056 5.202401
He 3.217016 5.648643 7.890656
He 10.523625 7.182463 7.905658
He 1.946589 6.502447 1.047302
He 8.513830 9.012939 4.023509
He 6.610060 9.839363 4.640837
He 6.180171 5.593693 6.740399
He 8.737771 8.233588 8.453639
125
Helium as a Lennard-Jone fluid
He 0.230900 8.086702 0.877446
He 8.777941 3.089842 0.848136
He 7.972655 1.143904 4.069572
He 9.384975 2.193166 5.264428
He 9.795739 0.515768 6.930972
He 0.998471 1.526810 0.850719
He 9.252818 0.730071 1.708822
He 0.696884 1.315236 3.215054
He 0.371391 4.154342 5.915613
He 0.604711 2.525288 7.723163
He 9.285529 1.746783 9.031078
He 8.922877 2.635052 3.083548
He 0.307478 5.379444 4.144025
He 1.507098 5.665177 6.254157
He 10.178168 4.899769 7.899398
He 7.655499 5.027639 7.857943
He 3.649609 5.686298 1.440799
He 0.193496 7.022889 2.624381
He 9.908568 7.550320 4.526574
He 1.801806 3.842349 7.258040
He 1.589734 5.769818 8.892588
He 8.341767 8.558967 0.934153
He 1.626632 9.018732 3.965980
He 8.776338 8.635774 5.918515
He 7.606517 -0.224753 8.278412
He 1.705554 1.223305 8.924886
He 9.997162 8.989462 2.595051
He -0.001864 10.365245 4.705880
He 2.009273 0.804147 4.897216
He 2.329884 7.646648 7.512844
He 2.686838 2.600112 1.016692
He 2.977207 2.483518 3.659616
He 1.082332 3.575264 4.188614
He 1.759304 0.518678 6.982021
He 1.529644 2.409049 5.742905
He 1.944728 4.440408 0.916368
He 1.794606 5.258875 2.747122
He 0.581075 3.145964 2.140670
He 3.754137 0.988415 5.921824
He 1.193050 3.206292 9.509427
He -0.104245 4.628866 10.680755
He 1.709469 6.920937 3.947491
He 0.716659 8.323597 6.237204
He 2.806178 4.597616 4.743265
He 3.595739 7.537050 8.986038
He 1.362938 9.639963 0.467452
He 1.682101 8.281532 2.036947
He 1.912722 0.220759 2.154006
He 1.076676 9.085913 8.113345
He 1.580292 7.788518 9.481323
He 3.392679 7.958763 1.095423
He 5.330496 1.237405 1.166470
He 7.596560 7.144402 7.399444
He 4.778132 9.668083 7.327634
He 6.403764 8.281506 8.642903
He 4.741170 9.112794 -0.359198
He 3.451246 0.680194 3.723684
He 4.340761 9.513943 4.887368
He 4.757385 2.186751 7.549249
He 2.929146 2.231476 7.748056
He 3.063958 3.889136 8.702012
He 4.701451 2.492914 4.496156
He 6.000759 3.800645 5.369104
He 3.590719 3.175556 6.069212
He 3.879350 5.401953 9.599328
He 3.331559 3.884471 2.307235
He 3.520270 6.230636 3.888039
He 2.671195 7.033065 5.429796
He 2.757432 9.107790 6.144349
He 4.233202 7.542636 6.861711
He 5.217549 4.527828 1.342097
He 4.816548 7.406690 2.617750
He 3.453798 8.583831 3.456996
He 5.531623 6.734435 0.383883
He 3.205222 9.336987 8.297300
He 6.560051 9.739551 10.438540
He 7.415249 1.601902 8.934617
He 5.069575 9.580582 2.776789
He 6.513323 9.173704 6.621613
He 6.931866 3.044527 7.441388
He 5.764969 2.619204 9.184647
He 3.675612 1.019237 9.437091
He 3.674410 0.240561 1.147286
He 5.999580 0.989706 6.035568
He 5.965980 4.837703 9.171989
He 6.652552 3.245181 0.624344
He 4.177987 2.172580 2.265236
He 7.193271 1.629735 1.961617
He 7.562181 4.047656 2.187218
He 5.008309 4.036047 7.500573
He 4.152115 3.388668 0.337977
He 6.587516 6.150334 1.980807
He 5.937515 3.265545 2.808357
He 4.257007 5.370314 6.019825
He 5.178242 6.594805 8.293654
He 7.297417 7.104681 9.822274
He 6.529058 7.817304 3.518141
He 4.940052 7.538947 4.746207
He 4.883815 5.235830 3.184464
He 5.621831 0.603328 9.073088
He 9.364014 0.045882 9.634140
He 6.155585 8.151082 1.519733
He 7.343468 9.717607 2.305377
He 7.541270 2.467984 5.455677
He 7.912386 0.634781 6.166907
He 7.775498 3.640584 9.137197
He 5.889829 1.188072 3.542361
He 6.590579 5.588161 4.184499
He 8.347261 4.425426 3.759608
He 8.693176 2.051764 7.158371
He 7.848735 5.154148 0.339959
He 9.204248 5.379907 2.261155
He 8.647671 6.273326 3.974635
He 8.994026 5.650744 5.872567
He 8.736704 3.929580 6.748708
He 9.452863 6.455572 10.152189
He 8.208667 7.236725 2.256512
He 7.274447 7.364984 5.237480
He 3.142035 5.711990 7.815442
He 10.558229 7.262916 7.868645
He 2.024221 6.479566 1.065658
He 8.434180 9.035946 4.031059
He 6.575355 9.799082 4.664296
He 6.149257 5.578737 6.697349
He 8.812077 8.202447 8.542518
125
Helium as a Lennard-Jone fluid
He 0.246228 8.070638 0.959792
He 8.795678 3.021517 0.864087
He 7.911705 1.141449 3.984165
He 9.342886 2.167786 5.305597
He 9.807125 0.570935 6.955090
He 0.944211 1.546277 0.955991
He 9.144965 0.800722 1.803208
He 0.838365 1.367457 3.274376
He 0.383054 4.186009 5.934862
He 0.590810 2.509418 7.736793
He 9.290862 1.843276 9.078393
He 8.868987 2.661974 3.018446
He 0.306612 5.299954 4.131780
He 1.583131 5.659380 6.272000
He 10.256144 4.837282 7.931812
He 7.685515 5.127816 7.894409
He 3.659854 5.607622 1.463460
He 0.279593 6.970356 2.544099
He 9.965008 7.618687 4.580850
He 1.882471 3.908778 7.154707
He 1.525813 5.747543 9.010546
He 8.306873 8.614715 0.786180
He 1.659180 8.993344 4.162787
He 8.851703 8.587506 6.068117
He 7.663754 -0.198879 8.214219
He 1.782662 1.224049 8.904105
He 9.995995 9.167287 2.648201
He -0.093231 10.359555 4.614640
He 1.867125 0.696689 4.840610
He 2.319816 7.638592 7.433388
He 2.597185 2.468237 0.955585
He 2.916759 2.446786 3.684829
He 1.061471 3.577575 4.141362
He 1.749941 0.617250 6.944351
He 1.594556 2.408491 5.726990
He 2.066943 4.342620 1.044177
He 1.881975 5.327540 2.780697
He 0.457617 3.225125 2.264944
He 3.761628 0.957851 5.871663
He 1.176363 3.223612 9.432701
He -0.060426 4.585230 10.715085
He 1.709139 7.044486 3.938509
He 0.696309 8.298820 6.202587
He 2.706724 4.543251 4.806717
He 3.513421 7.439909 8.969874
He 1.265703 9.695301 0.546796
He 1.770732 8.294826 2.030959
He 2.036811 0.181164 2.215707
He 1.099688 9.160998 8.008065
He 1.480283 7.659436 9.477894
He 3.467227 7.872698 1.236609
He 5.480073 1.273173 1.137268
He 7.562140 7.236107 7.421252
He 4.709650 9.796489 7.249640
He 6.478848 8.274274 8.561095
He 4.689146 9.128679 -0.319454
He 3.445628 0.644278 3.774030
He 4.358530 9.488670 4.939488
He 4.779191 2.252004 7.473454
He 2.890322 2.217060 7.704825
He 2.949048 3.965691 8.738609
He 4.664623 2.501532 4.519416
He 6.009772 3.795493 5.308234
He 3.574121 3.187288 6.089091
He 3.962834 5.401690 9.595624
He 3.267971 3.886538 2.278727
He 3.542967 6.354042 3.944437
He 2.768718 7.134274 5.509223
He 2.637397 9.051696 6.168627
He 4.233729 7.655519 6.844006
He 5.257401 4.543621 1.300927
He 4.797217 7.535666 2.560694
He 3.395264 8.660332 3.496772
He 5.446542 6.675492 0.435955
He 3.092795 9.320680 8.363211
He 6.632787 9.679014 10.428482
He 7.351472 1.532828 8.860473
He 4.949125 9.587527 2.681206
He 6.462299 9.115747 6.713919
He 6.830949 3.046307 7.444624
He 5.670073 2.672553 9.164103
He 3.660319 1.010245 9.480250
He 3.599503 0.170953 1.249329
He 5.953937 1.015390 6.056326
He 5.977414 4.877661 9.202287
He 6.677849 3.325237 0.716080
He 4.207198 2.160708 2.266912
He 7.185989 1.507973 1.898943
He 7.598423 4.015258 2.123430
He 5.050000 4.140527 7.503690
He 4.333987 3.298979 0.327238
He 6.543776 6.131804 2.039213
He 6.028013 3.278243 2.849143
He 4.245050 5.377863 5.994997
He 5.298258 6.631168 8.172693
He 7.258788 7.104508 9.936590
He 6.636083 7.767003 3.382799
He 4.858253 7.433768 4.735114
He 4.887516 5.080983 3.159209
He 5.645136 0.521929 9.032346
He 9.384729 0.044091 9.751336
He 6.106757 8.311580 1.477949
He 7.284271 9.600613 2.334770
He 7.369252 2.475157 5.470514
He 7.948202 0.524834 6.136044
He 7.784611 3.664563 9.105097
He 5.801350 1.116503 3.561753
He 6.625534 5.668081 4.120270
He 8.360294 4.436985 3.769702
He 8.649176 2.088364 7.150624
He 7.851715 5.173513 0.358273
He 9.176367 5.431402 2.272618
He 8.705379 6.357086 3.959822
He 9.023454 5.666042 5.900913
He 8.814228 4.034132 6.822336
He 9.423268 6.556730 10.154502
He 8.148897 7.245228 2.313752
He 7.227620 7.388276 5.311223
He 3.105089 5.787066 7.661926
He 10.486273 7.254180 7.838941
He 2.016471 6.483956 1.060403
He 8.347006 9.056151 4.002349
He 6.551980 9.681813 4.669271
He 6.123536 5.580765 6.632942
He 8.912460 8.171367 8.655292
125
Helium as a Lennard-Jone fluid
He 0.212777 8.080584 1.004797
He 8.809348 2.906593 0.873130
He 7.852959 1.127237 3.892054
He 9.337171 2.161381 5.325075
He 9.822006 0.586643 6.979309
He 0.828416 1.584353 1.064840
He 9.036443 0.878754 1.893907
He 0.972676 1.466801 3.296375
He 0.443874 4.185152 5.886292
He 0.568867 2.475907 7.699092
He 9.315580 1.982033 9.141428
He 8.766549 2.644931 2.981373
He 0.317443 5.260739 4.127803
He 1.656225 5.706029 6.282944
He 10.299620 4.768557 7.962186
He 7.693919 5.297028 7.936700
He 3.689361 5.577675 1.539480
He 0.375580 6.916896 2.485587
He 10.008701 7.715636 4.616322
He 1.989825 3.980506 7.036134
He 1.493172 5.714308 9.164009
He 8.280503 8.674618 0.639344
He 1.628154 8.927720 4.352336
He 8.861655 8.552189 6.229052
He 7.758150 -0.197134 8.131800
He 1.806120 1.194563 8.923773
He 9.990834 9.349718 2.724608
He -0.218803 10.308555 4.554374
He 1.729089 0.638963 4.843120
He 2.306345 7.606343 7.363615
He 2.536122 2.307060 0.885681
He 2.767631 2.465963 3.735083
He 1.058792 3.516788 4.078763
He 1.774933 0.764154 6.886704
He 1.656272 2.424106 5.730641
He 2.086848 4.294333 1.053882
He 1.964486 5.398038 2.832527
He 0.402449 3.332148 2.336136
He 3.731740 1.011011 5.860815
He 1.153632 3.253160 9.391629
He 0.023612 4.550628 10.706258
He 1.691443 7.140758 3.877161
He 0.754007 8.296435 6.173679
He 2.609272 4.497075 4.861997
He 3.454618 7.325702 8.992373
He 1.184905 9.722437 0.557695
He 1.888528 8.284632 2.080769
He 2.121854 0.186329 2.372504
He 1.086637 9.245550 7.946178
He 1.404845 7.570689 9.484789
He 3.553728 7.802391 1.311838
He 5.599452 1.289093 1.052390
He 7.556108 7.288126 7.400613
He 4.627925 9.926112 7.183523
He 6.488574 8.302357 8.526353
He 4.586933 9.045457 -0.231735
He 3.471712 0.609693 3.759308
He 4.461531 9.380308 5.022786
He 4.838871 2.247421 7.371290
He 2.827218 2.194886 7.651824
He 2.858651 4.032498 8.808530
He 4.651818 2.504376 4.547544
He 5.987544 3.841836 5.250143
He 3.563457 3.213118 6.100359
He 4.061177 5.414318 9.558926
He 3.290965 3.863331 2.362419
He 3.545713 6.421805 3.935192
He 2.887640 7.242422 5.642135
He 2.547579 9.027310 6.157778
He 4.256700 7.786369 6.815168
He 5.362013 4.613237 1.282728
He 4.768056 7.592997 2.571161
He 3.332869 8.680091 3.498551
He 5.304715 6.606733 0.479626
He 2.967933 9.323714 8.432670
He 6.756934 9.696077 10.360679
He 7.282202 1.520334 8.809503
He 4.851003 9.590886 2.575017
He 6.430594 9.029233 6.776667
He 6.720617 3.050726 7.425847
He 5.609558 2.704477 9.099472
He 3.667417 1.031007 9.504862
He 3.585478 0.088283 1.323076
He 5.885532 1.071853 6.082593
He 5.996765 4.916792 9.244105
He 6.664621 3.345137 0.761444
He 4.255162 2.131315 2.272627
He 7.229078 1.433990 1.853837
He 7.683777 4.047689 2.063122
He 5.072638 4.279164 7.517614
He 4.433047 3.180389 0.310634
He 6.491410 6.087465 2.097871
He 6.071701 3.258638 2.920080
He 4.218810 5.390681 5.947996
He 5.424008 6.650393 8.073394
He 7.261487 7.091952 10.051546
He 6.713293 7.739555 3.289019
He 4.835481 7.363080 4.759212
He 4.894188 4.919701 3.154730
He 5.687347 0.536051 8.909722
He 9.405483 0.005039 9.872660
He 6.054960 8.396169 1.435088
He 7.244286 9.486966 2.403284
He 7.211176 2.465794 5.486053
He 7.979923 0.394371 6.084358
He 7.824350 3.633847 9.073779
He 5.717041 1.082144 3.569974
He 6.663272 5.747843 4.067815
He 8.384272 4.433806 3.884215
He 8.570615 2.146403 7.179074
He 7.851771 5.206053 0.397612
He 9.129462 5.458524 2.263730
He 8.689586 6.460473 3.967647
He 9.046383 5.748285 5.912408
He 8.801595 4.059444 6.929155
He 9.377737 6.627378 10.132121
He 8.137136 7.272981 2.321914
He 7.181452 7.410638 5.394349
He 3.090705 5.851592 7.508970
He 10.353571 7.172827 7.805862
He 1.949714 6.493168 1.040782
He 8.278150 9.054724 3.976207
He 6.523403 9.523402 4.676191
He 6.132026 5.600576 6.543700
He 9.009394 8.152134 8.787273
125
Helium as a Lennard-Jone fluid
He 0.159649 8.140975 1.040332
He 8.823756 2.773745 0.883620
He 7.786177 1.097583 3.813767
He 9.346952 2.169330 5.327945
He 9.822261 0.584175 7.000540
He 0.646365 1.628397 1.179358
He 8.979601 0.941851 1.976343
He 1.058510 1.605467 3.285786
He 0.491856 4.162943 5.809465
He 0.558039 2.444110 7.608864
He 9.341757 2.111236 9.212246
He 8.638002 2.602180 2.973839
He 0.324584 5.274801 4.122813
He 1.676850 5.812232 6.249535
He 10.334708 4.699491 7.993912
He 7.686650 5.495102 7.995898
He 3.712377 5.600320 1.627518
He 0.460838 6.849549 2.450368
He 9.988259 7.808768 4.592522
He 2.108719 4.034370 6.947078
He 1.486973 5.637627 9.323552
He 8.283016 8.682397 0.546448
He 1.554992 8.833273 4.513804
He 8.827916 8.518725 6.395673
He 7.888840 -0.220046 8.040301
He 1.769932 1.140894 8.980434
He 10.005342 9.506981 2.801027
He -0.358002 10.247235 4.516097
He 1.628689 0.675813 4.907525
He 2.239650 7.571821 7.389875
He 2.538036 2.154560 0.810977
He 2.612889 2.494101 3.798956
He 1.065603 3.412242 4.049362
He 1.811948 0.896244 6.817023
He 1.711940 2.455428 5.731690
He 2.036308 4.278032 0.977196
He 2.041239 5.458094 2.890320
He 0.381384 3.457463 2.328382
He 3.662913 1.115749 5.839766
He 1.113932 3.281240 9.386150
He 0.113535 4.530599 10.668904
He 1.712868 7.162680 3.814816
He 0.854151 8.307566 6.201636
He 2.520074 4.467905 4.904358
He 3.412621 7.212945 9.036651
He 1.167104 9.737339 0.555107
He 1.972282 8.267338 2.152925
He 2.119398 0.210672 2.579177
He 1.030258 9.314457 7.916440
He 1.336662 7.561198 9.478214
He 3.591902 7.744689 1.254091
He 5.634556 1.293226 0.909927
He 7.595017 7.301319 7.347220
He 4.538538 10.029024 7.154476
He 6.444514 8.360713 8.597310
He 4.487614 8.938710 -0.135278
He 3.526817 0.606261 3.749041
He 4.587799 9.249259 5.122415
He 4.884696 2.213677 7.255289
He 2.794403 2.205250 7.610999
He 2.796868 4.091342 8.888114
He 4.641970 2.501018 4.567784
He 5.924336 3.956839 5.188901
He 3.583212 3.247655 6.096239
He 4.139519 5.414639 9.498680
He 3.369523 3.803679 2.524287
He 3.493479 6.407487 3.854319
He 2.993250 7.284275 5.672486
He 2.515718 9.110303 6.133322
He 4.334502 7.942627 6.817096
He 5.472316 4.703556 1.258683
He 4.807667 7.570531 2.711303
He 3.278384 8.650913 3.491203
He 5.165310 6.568656 0.530067
He 2.868507 9.334267 8.506242
He 6.874487 9.817624 10.224311
He 7.257372 1.574041 8.780613
He 4.825524 9.587062 2.511632
He 6.395320 8.949844 6.778667
He 6.625938 3.068265 7.386356
He 5.647207 2.703328 8.965319
He 3.709199 1.066287 9.525572
He 3.598831 0.021728 1.285795
He 5.824105 1.117755 6.092082
He 6.038944 4.950843 9.291843
He 6.615743 3.274316 0.715323
He 4.307107 2.083666 2.285925
He 7.290562 1.411713 1.840409
He 7.808950 4.142521 2.072563
He 5.061650 4.412815 7.547172
He 4.404666 3.084971 0.386636
He 6.443530 6.038991 2.139326
He 6.103580 3.213442 3.003955
He 4.189223 5.403968 5.867545
He 5.536370 6.659561 7.998164
He 7.255948 7.074084 10.157132
He 6.692352 7.742123 3.291706
He 4.912229 7.342219 4.833841
He 4.895748 4.775903 3.194119
He 5.678489 0.542027 8.761195
He 9.418519 0.006453 9.958109
He 5.972791 8.390005 1.369157
He 7.224028 9.418567 2.475317
He 7.112946 2.415474 5.494133
He 7.998512 0.275624 6.014334
He 7.878692 3.582313 9.040950
He 5.646695 1.062098 3.576549
He 6.697552 5.818192 4.041474
He 8.405020 4.421671 4.044827
He 8.467468 2.181408 7.227924
He 7.853707 5.232963 0.439368
He 9.076312 5.464260 2.238974
He 8.639393 6.558061 4.006381
He 9.067236 5.864287 5.919352
He 8.747119 4.053501 7.028953
He 9.320785 6.646267 10.092096
He 8.224158 7.308215 2.219073
He 7.131956 7.434252 5.463388
He 3.127871 5.883779 7.416032
He 10.216935 7.044588 7.752721
He 1.869998 6.488875 1.033508
He 8.255314 9.014930 3.975245
He 6.474671 9.360334 4.691871
He 6.184650 5.637530 6.418809
He 9.086146 8.157702 8.917790
125
Helium as a Lennard-Jone fluid
He 0.100331 8.223476 1.084153
He 8.817129 2.664196 0.939421
He 7.701471 1.036315 3.771698
He 9.364456 2.185699 5.323748
He 9.795167 0.582773 7.007531
He 0.471342 1.686126 1.277981
He 9.032954 0.943677 2.056688
He 1.033369 1.730432 3.235940
He 0.504081 4.136595 5.748190
He 0.555631 2.425282 7.493831
He 9.386402 2.201255 9.235824
He 8.528496 2.586066 2.992802
He 0.332290 5.322789 4.108456
He 1.622796 5.953318 6.167458
He 10.374840 4.635575 8.022683
He 7.676491 5.662504 8.082494
He 3.721086 5.643304 1.716554
He 0.504086 6.767427 2.416534
He 9.894781 7.882500 4.538473
He 2.199472 4.101424 6.916265
He 1.486581 5.528641 9.458208
He 8.274426 8.628999 0.552456
He 1.503042 8.818312 4.610917
He 8.812076 8.485884 6.552947
He 8.034423 -0.249252 7.956075
He 1.697127 1.082130 9.049640
He 10.057939 9.610951 2.843977
He -0.480512 10.221421 4.537022
He 1.544966 0.736494 4.957798
He 2.142756 7.560977 7.494479
He 2.552765 2.012088 0.746837
He 2.601468 2.489566 3.883544
He 0.998122 3.359137 4.078538
He 1.815225 0.935969 6.776055
He 1.758886 2.526523 5.717500
He 2.014211 4.263261 0.905117
He 2.096781 5.468169 2.926241
He 0.348898 3.586043 2.262308
He 3.567356 1.241411 5.786632
He 1.053994 3.282949 9.394494
He 0.161091 4.537854 10.607175
He 1.757471 7.119635 3.785996
He 0.886941 8.289745 6.285404
He 2.441702 4.459995 4.926213
He 3.375031 7.119826 9.091569
He 1.240852 9.755118 0.563763
He 1.993959 8.253503 2.193855
He 2.071542 0.210130 2.750962
He 0.943985 9.365760 7.918857
He 1.265373 7.614376 9.445318
He 3.610643 7.683277 1.145095
He 5.611630 1.294950 0.735394
He 7.641785 7.318054 7.315224
He 4.438157 10.095119 7.162474
He 6.385423 8.429795 8.741328
He 4.415899 8.830845 -0.069656
He 3.626083 0.639098 3.785595
He 4.670695 9.150851 5.232071
He 4.860379 2.193816 7.165440
He 2.819399 2.277415 7.628622
He 2.767104 4.137201 8.955798
He 4.630873 2.495933 4.572266
He 5.846349 4.102710 5.124083
He 3.663767 3.282306 6.065268
He 4.174887 5.370443 9.409984
He 3.418824 3.742174 2.672860
He 3.471498 6.358889 3.763473
He 3.080615 7.274872 5.605418
He 2.587329 9.278063 6.139592
He 4.453500 8.113065 6.864728
He 5.542036 4.754524 1.214530
He 4.858395 7.498344 2.898715
He 3.256031 8.603125 3.520455
He 5.073445 6.595115 0.597977
He 2.806553 9.343488 8.586960
He 6.953406 9.994203 10.067661
He 7.291307 1.645278 8.772604
He 4.890195 9.562264 2.521483
He 6.348890 8.890557 6.735747
He 6.583588 3.122144 7.301077
He 5.678955 2.705210 8.871197
He 3.782025 1.106490 9.528721
He 3.535464 -0.007711 1.167965
He 5.794397 1.093909 6.048395
He 6.116158 4.976825 9.334078
He 6.583222 3.154219 0.647603
He 4.359980 2.014041 2.302723
He 7.238866 1.446387 1.825714
He 7.863225 4.194387 2.100734
He 5.022469 4.536868 7.585121
He 4.335397 3.007752 0.496574
He 6.430468 6.035267 2.169463
He 6.151253 3.144246 3.085686
He 4.172354 5.412075 5.748346
He 5.631912 6.661282 7.943015
He 7.216419 7.055125 10.248796
He 6.642279 7.741311 3.353573
He 5.039355 7.305584 4.921520
He 4.913695 4.674780 3.277892
He 5.620692 0.521488 8.607632
He 9.418289 0.086158 9.992931
He 5.893696 8.355771 1.260990
He 7.195936 9.409537 2.494115
He 7.068522 2.365493 5.477762
He 7.997593 0.186147 5.923761
He 7.933920 3.541978 9.005861
He 5.602244 1.044092 3.589426
He 6.723714 5.866932 4.061365
He 8.421581 4.403958 4.224659
He 8.362621 2.165500 7.277321
He 7.858304 5.238337 0.465137
He 9.075872 5.504380 2.218406
He 8.564119 6.638652 4.049885
He 9.089427 5.987658 5.935225
He 8.677144 4.067962 7.103494
He 9.273315 6.609273 10.061069
He 8.347943 7.357695 2.060730
He 7.077993 7.455755 5.492843
He 3.226784 5.880673 7.400657
He 10.084797 6.886931 7.682282
He 1.807836 6.477909 1.058520
He 8.274745 8.919240 4.012435
He 6.432931 9.213084 4.704731
He 6.268604 5.685059 6.267210
He 9.166710 8.193420 8.983989
125
Helium as a Lennard-Jone fluid
He 0.058219 8.303257 1.140478
He 8.756624 2.604058 1.036363
He 7.602925 0.942721 3.770760
He 9.385678 2.208454 5.318727
He 9.731614 0.598401 6.984181
He 0.419527 1.774754 1.307227
He 9.031005 0.887907 2.155193
He 0.911264 1.789147 3.139839
He 0.472488 4.132144 5.748133
He 0.553989 2.428913 7.375496
He 9.449853 2.236896 9.195280
He 8.448516 2.606930 3.045874
He 0.339477 5.394563 4.085294
He 1.530777 6.103081 6.070840
He 10.415472 4.580683 8.037873
He 7.673174 5.743445 8.214651
He 3.722050 5.679319 1.804156
He 0.502878 6.705941 2.397858
He 9.795296 7.939982 4.493867
He 2.247386 4.201291 6.940129
He 1.474584 5.443566 9.527761
He 8.212925 8.607061 0.615342
He 1.500278 8.871492 4.628582
He 8.877247 8.489852 6.659129
He 8.169107 -0.269399 7.898197
He 1.607903 1.036890 9.107330
He 10.168493 9.629222 2.863291
He -0.563000 10.251761 4.623066
He 1.453596 0.794488 4.932297
He 2.069825 7.551008 7.634350
He 2.540010 1.884411 0.713552
He 2.723490 2.441508 3.994919
He 0.847525 3.393530 4.119177
He 1.785658 0.922694 6.825395
He 1.803138 2.628280 5.708493
He 2.059288 4.230371 0.883340
He 2.091065 5.378647 2.909630
He 0.308051 3.705728 2.200777
He 3.461850 1.362185 5.716801
He 1.004081 3.245439 9.398400
He 0.118924 4.585949 10.524599
He 1.777144 7.085745 3.827761
He 0.842486 8.244859 6.379346
He 2.379041 4.474909 4.920473
He 3.331182 7.055678 9.150954
He 1.372440 9.775149 0.588129
He 1.958142 8.246228 2.172084
He 2.016866 0.179977 2.885984
He 0.855344 9.394673 7.970100
He 1.191740 7.689500 9.401799
He 3.565853 7.611063 1.095219
He 5.546043 1.294996 0.550681
He 7.640754 7.350181 7.332545
He 4.300249 10.146126 7.170739
He 6.325796 8.500517 8.904885
He 4.398886 8.752072 -0.096633
He 3.741786 0.680181 3.854653
He 4.662133 9.120725 5.332653
He 4.779372 2.197946 7.128849
He 2.874364 2.382065 7.699654
He 2.762203 4.140644 8.992640
He 4.636557 2.494531 4.548698
He 5.768760 4.235362 5.057568
He 3.780812 3.341140 6.013538
He 4.207090 5.300352 9.317605
He 3.418620 3.687517 2.773339
He 3.550234 6.301348 3.715842
He 3.155691 7.269194 5.520800
He 2.732116 9.440927 6.168176
He 4.559255 8.240802 6.961337
He 5.558848 4.727967 1.156128
He 4.863462 7.409434 3.045773
He 3.282749 8.562214 3.604081
He 5.050623 6.640092 0.648202
He 2.772819 9.347567 8.672528
He 7.036890 10.172571 9.914549
He 7.340907 1.681170 8.804583
He 4.973374 9.521116 2.545062
He 6.307395 8.857558 6.697566
He 6.588157 3.222628 7.165178
He 5.650778 2.720827 8.854171
He 3.879835 1.145132 9.488597
He 3.420778 -0.012325 1.069955
He 5.790843 0.974921 5.948370
He 6.220088 4.995906 9.354484
He 6.573530 3.025121 0.585342
He 4.409393 1.928713 2.317073
He 7.123274 1.504002 1.802391
He 7.811584 4.164030 2.137651
He 4.972290 4.652004 7.617259
He 4.266713 2.954728 0.599426
He 6.462808 6.095434 2.199691
He 6.220511 3.053233 3.161177
He 4.170537 5.414084 5.600491
He 5.714698 6.660110 7.901392
He 7.134699 7.028130 10.320106
He 6.649884 7.731174 3.429854
He 5.186814 7.220464 5.011150
He 4.968810 4.635036 3.390034
He 5.571636 0.499724 8.474424
He 9.404437 0.212456 10.001011
He 5.836959 8.320472 1.145555
He 7.158019 9.439212 2.462796
He 7.071718 2.344604 5.424696
He 7.968411 0.124605 5.822109
He 7.977122 3.538111 8.976879
He 5.605850 1.027651 3.619357
He 6.731508 5.878760 4.129924
He 8.434647 4.382832 4.410531
He 8.291373 2.112857 7.288461
He 7.865348 5.211906 0.470289
He 9.131954 5.582425 2.207275
He 8.463277 6.690948 4.070219
He 9.112188 6.108463 5.959250
He 8.602543 4.111595 7.151656
He 9.250125 6.536315 10.046813
He 8.465455 7.406065 1.926086
He 7.037061 7.466019 5.475744
He 3.344259 5.866012 7.422906
He 9.954158 6.716456 7.611064
He 1.791106 6.476747 1.097909
He 8.279827 8.779775 4.054433
He 6.439273 9.111184 4.693963
He 6.367401 5.740755 6.119594
He 9.271795 8.253263 8.963323
125
Helium as a Lennard-Jone fluid
He 0.055941 8.386485 1.192962
He 8.639764 2.588504 1.116650
He 7.517677 0.838594 3.800874
He 9.407381 2.239842 5.316617
He 9.652669 0.633302 6.921816
He 0.477364 1.871909 1.241026
He 8.932879 0.816207 2.257415
He 0.771717 1.809606 3.061845
He 0.393376 4.176222 5.845143
He 0.544468 2.461901 7.265703
He 9.480746 2.208730 9.127597
He 8.397130 2.625447 3.146035
He 0.339724 5.482726 4.064615
He 1.424493 6.249398 5.972870
He 10.446301 4.535851 8.030302
He 7.696748 5.750914 8.380850
He 3.729845 5.692651 1.874307
He 0.518125 6.732593 2.431759
He 9.821159 7.958023 4.492065
He 2.270183 4.319301 6.989905
He 1.459868 5.433240 9.512733
He 8.103504 8.693967 0.617735
He 1.523112 8.942511 4.618220
He 9.020436 8.518899 6.688339
He 8.257559 -0.257286 7.897001
He 1.508221 1.020988 9.131472
He 10.296629 9.561281 2.896915
He -0.587132 10.306251 4.704248
He 1.356255 0.869512 4.865549
He 2.038738 7.525691 7.772614
He 2.495718 1.776762 0.714465
He 2.826090 2.361046 4.109117
He 0.688578 3.441683 4.106412
He 1.735354 0.919107 6.944110
He 1.841270 2.727545 5.730301
He 2.147046 4.168659 0.928470
He 2.032614 5.222402 2.865368
He 0.266714 3.811049 2.171294
He 3.355541 1.464219 5.662451
He 1.016445 3.192496 9.407549
He -0.011271 4.653129 10.437274
He 1.775717 7.062743 3.918280
He 0.777426 8.193606 6.431504
He 2.332445 4.511858 4.888709
He 3.280566 7.010652 9.211717
He 1.508260 9.781271 0.634052
He 1.896414 8.252548 2.125434
He 2.012998 0.150900 3.006274
He 0.774603 9.406956 8.065145
He 1.120866 7.765503 9.385834
He 3.432027 7.555316 1.128852
He 5.468084 1.283366 0.384333
He 7.584006 7.392783 7.382739
He 4.128496 10.221089 7.170388
He 6.269867 8.562870 9.062265
He 4.416262 8.717906 -0.216831
He 3.825284 0.687392 3.928367
He 4.593515 9.148902 5.377207
He 4.722815 2.183040 7.126419
He 2.919008 2.486815 7.796530
He 2.770659 4.080106 8.990016
He 4.691045 2.501040 4.491812
He 5.720167 4.308678 5.038833
He 3.878955 3.464308 5.958805
He 4.268039 5.244901 9.267520
He 3.398177 3.657588 2.817585
He 3.639927 6.199933 3.733151
He 3.223934 7.283296 5.445669
He 2.878824 9.534032 6.171456
He 4.598644 8.272434 7.133944
He 5.543983 4.657704 1.119487
He 4.865918 7.352372 3.112912
He 3.333607 8.532359 3.712452
He 5.093320 6.629175 0.651973
He 2.754717 9.347285 8.758514
He 7.136123 10.287269 9.807659
He 7.372784 1.717831 8.864771
He 5.043280 9.463905 2.559870
He 6.317887 8.868558 6.682429
He 6.596481 3.353299 7.022164
He 5.582829 2.750685 8.858091
He 3.965022 1.180887 9.391492
He 3.298525 -0.013028 1.011927
He 5.785837 0.811395 5.831794
He 6.314939 5.002826 9.345360
He 6.587633 2.923236 0.532752
He 4.451036 1.837475 2.324996
He 6.995717 1.551239 1.789856
He 7.705568 4.128984 2.177058
He 4.944098 4.736714 7.616081
He 4.203357 2.936722 0.684693
He 6.514834 6.176396 2.214707
He 6.302888 2.951665 3.232262
He 4.171093 5.415964 5.448737
He 5.784314 6.660374 7.869968
He 7.033131 6.980939 10.364132
He 6.719447 7.702482 3.467553
He 5.302476 7.109440 5.103321
He 5.023375 4.650111 3.455436
He 5.574013 0.488067 8.377960
He 9.386506 0.348912 10.002398
He 5.819398 8.321609 1.063524
He 7.119174 9.476772 2.402383
He 7.104745 2.342244 5.338317
He 7.886283 0.076860 5.745908
He 8.003590 3.577810 8.966845
He 5.675258 1.010672 3.667487
He 6.704957 5.839245 4.208330
He 8.446135 4.360274 4.598161
He 8.270557 2.054576 7.228726
He 7.878699 5.150476 0.472080
He 9.121837 5.577871 2.191547
He 8.364888 6.708032 4.059670
He 9.118513 6.215089 5.954303
He 8.533116 4.174806 7.168524
He 9.254867 6.469862 10.032565
He 8.565399 7.396220 1.894075
He 7.072672 7.468144 5.447100
He 3.451686 5.869161 7.448784
He 9.840320 6.553567 7.580975
He 1.832669 6.479833 1.112220
He 8.201844 8.684906 4.059345
He 6.451057 9.106312 4.671498
He 6.470427 5.788430 6.028631
He 9.371606 8.323865 8.908941
125
Helium as a Lennard-Jone fluid
He 0.078717 8.484018 1.216832
He 8.512768 2.591777 1.167297
He 7.512501 0.738158 3.857704
He 9.426195 2.283910 5.319520
He 9.601553 0.674145 6.820545
He 0.550260 1.961867 1.087916
He 8.816837 0.743843 2.344685
He 0.636744 1.803976 3.040729
He 0.289599 4.254713 5.993360
He 0.515030 2.525232 7.175674
He 9.458645 2.133894 9.041818
He 8.376230 2.622682 3.290026
He 0.325668 5.574414 4.059697
He 1.316350 6.380431 5.875624
He 10.459612 4.494758 8.004034
He 7.793645 5.756715 8.526095
He 3.750425 5.676440 1.907593
He 0.545056 6.826530 2.502374
He 9.938818 7.934394 4.519819
He 2.276876 4.439913 7.037924
He 1.459631 5.478012 9.446102
He 7.979454 8.827784 0.577605
He 1.562003 9.008262 4.615664
He 9.096289 8.548136 6.674829
He 8.277806 -0.214137 7.959570
He 1.398260 1.038073 9.120734
He 10.353069 9.439709 2.940949
He -0.561290 10.352371 4.743473
He 1.267869 0.977221 4.807196
He 2.043398 7.486668 7.850297
He 2.441551 1.702760 0.735093
He 2.846883 2.303456 4.145059
He 0.536695 3.490416 4.072560
He 1.688942 0.916393 7.079753
He 1.853659 2.828277 5.781522
He 2.244838 4.094442 1.008997
He 1.947027 5.053040 2.818505
He 0.229340 3.901345 2.158625
He 3.279365 1.520409 5.695770
He 1.092332 3.146995 9.437748
He -0.182010 4.694801 10.349842
He 1.779495 7.035845 4.026311
He 0.811106 8.130828 6.438683
He 2.293004 4.568148 4.839312
He 3.234292 6.967149 9.279174
He 1.547287 9.759950 0.682859
He 1.827012 8.282953 2.098870
He 2.112409 0.158940 3.110507
He 0.714558 9.428475 8.161431
He 1.073473 7.827698 9.447618
He 3.325600 7.548215 1.189866
He 5.455189 1.252542 0.288296
He 7.531569 7.453425 7.445298
He 4.030371 10.366372 7.252997
He 6.240513 8.611330 9.186775
He 4.413653 8.703113 -0.368330
He 3.874401 0.632343 3.992773
He 4.534484 9.180280 5.372044
He 4.716177 2.148278 7.127097
He 2.935968 2.565721 7.891713
He 2.791542 3.997802 8.978961
He 4.798558 2.524635 4.426965
He 5.738532 4.282645 5.140349
He 3.950480 3.624641 5.913803
He 4.336572 5.217046 9.299153
He 3.379951 3.645791 2.822345
He 3.645430 6.047758 3.791690
He 3.285915 7.315137 5.394466
He 2.871515 9.521184 6.080188
He 4.573644 8.245374 7.354277
He 5.514498 4.570047 1.114832
He 4.915133 7.355177 3.104456
He 3.388487 8.513341 3.817025
He 5.126731 6.564414 0.625586
He 2.737857 9.347462 8.838870
He 7.221399 10.257805 9.806745
He 7.400050 1.866428 8.866967
He 5.089848 9.400775 2.574187
He 6.375722 8.917664 6.685380
He 6.591938 3.496645 6.890382
He 5.492834 2.797119 8.851038
He 3.947827 1.213823 9.218053
He 3.282144 -0.025953 0.994011
He 5.776040 0.654222 5.721579
He 6.334055 4.973093 9.330824
He 6.619590 2.881162 0.476048
He 4.486305 1.743265 2.327110
He 6.867638 1.555668 1.813303
He 7.564961 4.116813 2.215121
He 4.989098 4.751635 7.546949
He 4.141614 2.951088 0.749319
He 6.570288 6.237704 2.208636
He 6.385156 2.858088 3.302219
He 4.163891 5.420244 5.342754
He 5.830793 6.657510 7.852092
He 6.967400 6.914282 10.373726
He 6.771384 7.642967 3.432781
He 5.333076 7.009715 5.183434
He 5.037681 4.704782 3.387434
He 5.630879 0.478790 8.299153
He 9.369905 0.473018 10.007951
He 5.831821 8.381744 1.038710
He 7.084606 9.504940 2.320951
He 7.148575 2.342280 5.231187
He 7.756471 0.034712 5.722766
He 8.021120 3.651957 8.982939
He 5.750985 0.985315 3.715774
He 6.649241 5.752974 4.208179
He 8.456436 4.337915 4.786258
He 8.267599 2.011593 7.120458
He 7.901510 5.063678 0.490402
He 9.049394 5.486546 2.176000
He 8.328044 6.689588 4.021096
He 9.084055 6.300761 5.862138
He 8.477799 4.253105 7.149087
He 9.277888 6.448997 10.005396
He 8.625368 7.358301 1.930935
He 7.224919 7.501451 5.437149
He 3.518544 5.927656 7.461124
He 9.766439 6.414136 7.649951
He 1.882173 6.454140 1.097763
He 8.136040 8.682109 4.040303
He 6.400911 9.192863 4.648759
He 6.576790 5.789771 6.081104
He 9.396842 8.383715 8.855860
125
Helium as a Lennard-Jone fluid
He 0.071983 8.580123 1.199432
He 8.413700 2.597762 1.201796
He 7.626329 0.648568 3.932000
He 9.438648 2.340071 5.326445
He 9.599230 0.692269 6.696976
He 0.584536 2.051034 0.913807
He 8.720906 0.671480 2.406010
He 0.499323 1.778710 3.032436
He 0.183867 4.351516 6.126439
He 0.457324 2.600504 7.119624
He 9.422056 2.074257 8.927929
He 8.392280 2.608321 3.453378
He 0.291287 5.653388 4.075882
He 1.218101 6.443616 5.785367
He 10.455028 4.447602 7.988954
He 7.958904 5.793551 8.632190
He 3.776302 5.635908 1.898478
He 0.542643 6.925263 2.572385
He 10.046281 7.886999 4.551582
He 2.273197 4.556190 7.070370
He 1.467118 5.541170 9.356136
He 7.921558 8.848881 0.584910
He 1.603228 9.062487 4.627508
He 9.054589 8.590768 6.646636
He 8.246264 -0.147229 8.053360
He 1.286620 1.083811 9.105330
He 10.350108 9.312689 3.003683
He -0.540955 10.367787 4.751083
He 1.212467 1.115568 4.777364
He 2.065410 7.440181 7.867014
He 2.414319 1.665860 0.760131
He 2.795732 2.296700 4.068457
He 0.396163 3.549934 4.058585
He 1.664347 0.907274 7.201189
He 1.846060 2.941367 5.837143
He 2.340022 4.017133 1.088602
He 1.841849 4.903141 2.777060
He 0.204816 3.961972 2.136954
He 3.252400 1.514859 5.840733
He 1.175931 3.104677 9.477420
He -0.313288 4.660548 10.256435
He 1.808713 7.012798 4.119774
He 0.956101 8.099212 6.429621
He 2.252719 4.638466 4.783048
He 3.202393 6.915160 9.362063
He 1.454923 9.729089 0.706686
He 1.774477 8.339406 2.113344
He 2.263486 0.202197 3.176441
He 0.707423 9.485432 8.213384
He 1.069561 7.867484 9.583186
He 3.338620 7.609980 1.253865
He 5.489645 1.202245 0.249333
He 7.523816 7.527290 7.519789
He 3.943569 10.498086 7.376582
He 6.273005 8.641345 9.235155
He 4.374077 8.689873 -0.507930
He 3.910456 0.536745 4.057328
He 4.522544 9.170849 5.348023
He 4.757550 2.142783 7.103834
He 2.932956 2.553719 7.919197
He 2.831450 3.996474 9.028272
He 4.898245 2.567388 4.384882
He 5.789188 4.190996 5.270454
He 3.991516 3.734447 5.898504
He 4.388331 5.195862 9.374465
He 3.377736 3.636826 2.803946
He 3.555395 5.948198 3.755428
He 3.339055 7.349805 5.388894
He 2.734545 9.462745 5.970778
He 4.522091 8.212179 7.581806
He 5.479982 4.475892 1.137753
He 4.947662 7.364357 3.060096
He 3.438703 8.507069 3.885017
He 5.109395 6.487639 0.596346
He 2.699995 9.356032 8.905294
He 7.250149 10.283000 9.800755
He 7.401528 2.020729 8.838205
He 5.101944 9.347994 2.604397
He 6.423038 8.972077 6.714519
He 6.582760 3.630197 6.779314
He 5.389322 2.862826 8.835738
He 3.847183 1.248909 9.011929
He 3.425834 -0.055503 1.013543
He 5.750646 0.579884 5.663414
He 6.282340 4.905623 9.315752
He 6.652306 2.902449 0.412715
He 4.516315 1.646994 2.323246
He 6.741112 1.511960 1.871876
He 7.399615 4.116314 2.259554
He 5.090735 4.709650 7.435483
He 4.081547 2.982102 0.794107
He 6.619935 6.236023 2.165202
He 6.459749 2.792291 3.363932
He 4.183491 5.418439 5.382840
He 5.839502 6.639922 7.856394
He 6.977306 6.847741 10.340611
He 6.771577 7.604612 3.371375
He 5.330249 6.952582 5.251050
He 5.057934 4.754808 3.264132
He 5.738836 0.467767 8.231059
He 9.354384 0.553476 10.036104
He 5.844031 8.460490 1.070399
He 7.059590 9.522733 2.235982
He 7.195055 2.340138 5.123328
He 7.656365 0.011786 5.753633
He 8.052355 3.766916 9.016670
He 5.765123 0.950128 3.736844
He 6.587789 5.645889 4.140079
He 8.461772 4.317111 4.971683
He 8.244483 2.003204 6.992730
He 7.899229 4.974561 0.531653
He 8.966973 5.383022 2.176879
He 8.370292 6.629511 3.950025
He 9.034680 6.376504 5.738379
He 8.437235 4.343795 7.102398
He 9.300356 6.510702 9.963264
He 8.640952 7.339897 1.981403
He 7.416371 7.565255 5.447711
He 3.554452 6.043030 7.461959
He 9.712103 6.294421 7.769979
He 1.872429 6.368020 1.076266
He 8.182004 8.757921 4.021664
He 6.296083 9.249198 4.575211
He 6.704638 5.754352 6.245596
He 9.294124 8.390516 8.830197
125
Helium as a Lennard-Jone fluid
He -0.027177 8.639929 1.162311
He 8.358603 2.599167 1.238711
He 7.746843 0.607083 4.015506
He 9.443410 2.397437 5.335796
He 9.638508 0.679041 6.588801
He 0.532688 2.118407 0.802098
He 8.678546 0.606326 2.409402
He 0.356637 1.746861 3.006415
He 0.099253 4.466738 6.183909
He 0.374071 2.655914 7.104193
He 9.391084 2.059919 8.779439
He 8.457501 2.593491 3.604405
He 0.238276 5.704655 4.105854
He 1.122200 6.371812 5.734978
He 10.442278 4.388009 8.038081
He 8.107329 5.840138 8.718083
He 3.794788 5.579633 1.833873
He 0.510484 7.007099 2.629151
He 10.108744 7.824814 4.584517
He 2.267018 4.668865 7.090596
He 1.471624 5.608884 9.245244
He 7.948426 8.728445 0.643510
He 1.578281 9.091373 4.575481
He 8.993740 8.634614 6.603085
He 8.188703 -0.052516 8.138743
He 1.187433 1.158563 9.123928
He 10.306322 9.216372 3.095567
He -0.538776 10.344862 4.727971
He 1.202419 1.270498 4.781218
He 2.090986 7.391552 7.870737
He 2.443119 1.639471 0.785729
He 2.720296 2.288104 3.976167
He 0.273344 3.621741 4.064785
He 1.667979 0.905073 7.276067
He 1.845608 3.058277 5.873108
He 2.415479 3.941126 1.138230
He 1.729929 4.797667 2.757805
He 0.196865 3.962358 2.086570
He 3.233541 1.502914 5.983108
He 1.256533 3.098934 9.474263
He -0.349541 4.560714 10.144818
He 1.882469 7.011962 4.143652
He 1.096522 8.181787 6.437481
He 2.208874 4.715467 4.732625
He 3.183671 6.855429 9.460168
He 1.378737 9.750591 0.699066
He 1.777814 8.405057 2.155191
He 2.386504 0.262191 3.181545
He 0.712029 9.525426 8.230766
He 1.093438 7.890312 9.734883
He 3.428365 7.704763 1.320395
He 5.506861 1.144297 0.223081
He 7.559087 7.601278 7.611615
He 3.827652 10.485140 7.402345
He 6.354611 8.650428 9.205525
He 4.335094 8.675667 -0.580507
He 3.953109 0.455570 4.142185
He 4.523521 9.105929 5.365116
He 4.850988 2.192384 7.046795
He 2.897150 2.492886 7.856947
He 2.892056 4.075552 9.127686
He 4.928683 2.617829 4.382230
He 5.813219 4.120639 5.280368
He 3.976738 3.696459 5.934635
He 4.395152 5.157849 9.433518
He 3.408208 3.632337 2.774297
He 3.407848 5.903251 3.668861
He 3.379029 7.366093 5.446778
He 2.625763 9.428104 5.970758
He 4.461495 8.176125 7.760410
He 5.447687 4.384886 1.180539
He 4.921713 7.346209 2.996887
He 3.470642 8.510255 3.878100
He 5.071412 6.445555 0.589107
He 2.619185 9.381718 8.953948
He 7.228656 10.434633 9.756579
He 7.369626 2.116019 8.777089
He 5.070552 9.321945 2.665828
He 6.415969 8.996880 6.783428
He 6.648121 3.686625 6.781830
He 5.278082 2.945117 8.827231
He 3.741530 1.313776 8.956914
He 3.615035 -0.099240 1.045325
He 5.696305 0.646514 5.702562
He 6.244347 4.825919 9.282647
He 6.660589 2.964674 0.364747
He 4.534867 1.553111 2.308696
He 6.619608 1.448626 1.933159
He 7.222486 4.124765 2.310206
He 5.178504 4.667016 7.329954
He 4.034737 3.007537 0.819433
He 6.659521 6.153543 2.078873
He 6.523276 2.761848 3.390054
He 4.223227 5.486621 5.494426
He 5.812794 6.608891 7.887978
He 7.043891 6.799392 10.265016
He 6.788077 7.635795 3.344198
He 5.358522 6.946562 5.310641
He 5.092103 4.777004 3.131880
He 5.871895 0.458774 8.165736
He 9.336620 0.576240 10.099307
He 5.840094 8.507633 1.116962
He 7.045786 9.537100 2.180909
He 7.241087 2.330262 5.058145
He 7.637139 0.021879 5.820058
He 8.113636 3.902623 9.038387
He 5.776771 0.916011 3.717530
He 6.548616 5.545777 4.074258
He 8.451243 4.298834 5.139083
He 8.187093 2.028190 6.867933
He 7.814155 4.914061 0.604761
He 8.872841 5.318599 2.202743
He 8.443325 6.545288 3.835117
He 9.007446 6.431545 5.659367
He 8.399077 4.444929 7.059284
He 9.330313 6.633185 9.932364
He 8.623336 7.343206 2.026573
He 7.583775 7.645171 5.472002
He 3.599722 6.179683 7.456942
He 9.678659 6.205138 7.880332
He 1.834252 6.259274 1.073241
He 8.294997 8.841692 3.993918
He 6.210267 9.188438 4.420295
He 6.855502 5.709714 6.424977
He 9.133721 8.343970 8.831038
125
Helium as a Lennard-Jone fluid
He -0.201132 8.666841 1.142180
He 8.342464 2.594175 1.288290
He 7.770404 0.659436 4.085408
He 9.449039 2.438604 5.357141
He 9.701289 0.656308 6.533448
He 0.403017 2.146941 0.793405
He 8.697235 0.553258 2.345159
He 0.217704 1.715720 2.965029
He 0.074301 4.598685 6.168142
He 0.286944 2.679424 7.106406
He 9.355394 2.067050 8.625537
He 8.567407 2.587033 3.696140
He 0.185065 5.714665 4.127506
He 1.031069 6.240217 5.759894
He 10.424823 4.316013 8.148732
He 8.135574 5.874304 8.801641
He 3.789283 5.513701 1.718452
He 0.463825 7.071263 2.669293
He 10.118955 7.752559 4.625610
He 2.261635 4.783107 7.107821
He 1.471408 5.683940 9.119940
He 7.991158 8.587854 0.679082
He 1.503909 9.107472 4.451217
He 8.957829 8.680851 6.557480
He 8.134306 0.056869 8.183885
He 1.109134 1.239887 9.176331
He 10.209047 9.155505 3.176149
He -0.494206 10.297158 4.679020
He 1.210649 1.419345 4.817119
He 2.107995 7.346836 7.892912
He 2.499850 1.612078 0.815729
He 2.647147 2.268790 3.896858
He 0.177082 3.708493 4.073935
He 1.694626 0.917577 7.291901
He 1.853834 3.167760 5.890863
He 2.426534 3.886357 1.147555
He 1.646574 4.750282 2.775380
He 0.170885 3.889472 1.993490
He 3.193305 1.530405 6.041950
He 1.351524 3.156960 9.401015
He -0.318201 4.450508 10.031001
He 1.971472 7.045963 4.110660
He 1.196817 8.312614 6.440849
He 2.156913 4.786944 4.704718
He 3.173923 6.795649 9.567418
He 1.356948 9.834586 0.668800
He 1.831915 8.472523 2.200531
He 2.448719 0.330465 3.119393
He 0.678704 9.506944 8.237247
He 1.140246 7.895875 9.867065
He 3.548399 7.802292 1.388597
He 5.471901 1.096723 0.203361
He 7.608923 7.656245 7.716673
He 3.741716 10.320987 7.348422
He 6.454688 8.645293 9.137538
He 4.314064 8.698586 -0.465167
He 4.012965 0.425158 4.256726
He 4.536989 8.997876 5.460080
He 4.974058 2.250517 6.972787
He 2.813125 2.490939 7.730888
He 2.936640 4.144081 9.210318
He 4.880924 2.647594 4.400395
He 5.798908 4.100054 5.168506
He 3.911643 3.575101 5.992735
He 4.379898 5.114521 9.459825
He 3.477877 3.635597 2.756615
He 3.282645 5.869086 3.594791
He 3.398723 7.369385 5.553495
He 2.602583 9.432789 6.083199
He 4.405678 8.102302 7.759232
He 5.422948 4.308796 1.217984
He 4.859458 7.290807 2.922587
He 3.471944 8.505701 3.805035
He 5.062722 6.469851 0.612203
He 2.510308 9.422612 8.991505
He 7.226064 10.581290 9.756764
He 7.316117 2.188912 8.669137
He 4.998746 9.324476 2.746273
He 6.348011 8.982113 6.878503
He 6.805410 3.625708 6.899028
He 5.160219 3.036697 8.833714
He 3.668324 1.395004 9.113148
He 3.808410 -0.144843 1.081378
He 5.633669 0.773628 5.783000
He 6.253081 4.746457 9.229201
He 6.639074 3.042525 0.338340
He 4.528995 1.467488 2.280423
He 6.514259 1.393682 1.964506
He 7.056179 4.157267 2.355295
He 5.205210 4.658623 7.255455
He 4.032780 2.996523 0.817718
He 6.688799 6.041384 1.988084
He 6.556646 2.744038 3.377473
He 4.235574 5.565828 5.606216
He 5.768638 6.575799 7.943964
He 7.126746 6.775874 10.159458
He 6.837082 7.678427 3.322002
He 5.451700 7.003486 5.360180
He 5.113940 4.772590 3.010199
He 5.998279 0.463145 8.096813
He 9.311700 0.564458 10.179476
He 5.811761 8.503418 1.126946
He 7.042793 9.546952 2.177770
He 7.269381 2.306428 5.085848
He 7.673117 0.060924 5.905542
He 8.187479 3.993558 9.014843
He 5.818515 0.904684 3.685513
He 6.559461 5.477890 4.033273
He 8.405080 4.279115 5.239676
He 8.110655 2.063183 6.765228
He 7.677918 4.884715 0.698744
He 8.776684 5.289899 2.250872
He 8.493494 6.459549 3.705128
He 9.023361 6.436411 5.649450
He 8.376621 4.560712 7.083100
He 9.392147 6.774252 9.955372
He 8.578964 7.361678 2.052656
He 7.682340 7.752528 5.490471
He 3.673365 6.306916 7.447551
He 9.729579 6.164656 7.929723
He 1.794558 6.154029 1.096746
He 8.441238 8.857264 3.948019
He 6.160174 9.080991 4.269524
He 7.013909 5.679470 6.582499
He 8.976892 8.284456 8.842063
125
Helium as a Lennard-Jone fluid
He -0.322096 8.702494 1.148910
He 8.343505 2.585815 1.349732
He 7.725338 0.758234 4.109737
He 9.470371 2.454734 5.403309
He 9.775421 0.640636 6.535059
He 0.254927 2.175429 0.833064
He 8.745921 0.506317 2.248204
He 0.113699 1.685570 2.917556
He 0.095589 4.693804 6.137644
He 0.237422 2.691829 7.083426
He 9.286882 2.063812 8.518006
He 8.657881 2.593354 3.701755
He 0.163072 5.683501 4.123770
He 1.004027 6.155278 5.840296
He 10.388704 4.251647 8.240892
He 8.083888 5.900567 8.853839
He 3.746129 5.441859 1.578442
He 0.419575 7.122983 2.689658
He 10.096807 7.679118 4.680031
He 2.256408 4.901800 7.128125
He 1.472653 5.767333 8.999093
He 7.958061 8.474961 0.658270
He 1.498534 9.139937 4.377545
He 8.982624 8.734614 6.539948
He 8.108114 0.160310 8.173628
He 1.052788 1.296471 9.225016
He 10.078930 9.120050 3.149534
He -0.387248 10.258543 4.626544
He 1.201914 1.541816 4.885895
He 2.100857 7.318439 7.932451
He 2.550025 1.585719 0.861687
He 2.601374 2.259887 3.815850
He 0.118455 3.805972 4.074860
He 1.712794 0.927301 7.277854
He 1.851696 3.264267 5.899116
He 2.355685 3.858986 1.136485
He 1.594105 4.745308 2.814677
He 0.111997 3.771258 1.873602
He 3.147119 1.587295 6.006239
He 1.425710 3.203249 9.332898
He -0.233714 4.362655 9.969659
He 2.011042 7.127313 4.081881
He 1.205700 8.401634 6.444162
He 2.091257 4.840468 4.716936
He 3.171623 6.744542 9.678786
He 1.348475 9.935911 0.648212
He 1.902598 8.542606 2.243491
He 2.480871 0.403146 3.014745
He 0.600047 9.451938 8.239339
He 1.210701 7.891407 9.981317
He 3.674141 7.890940 1.453477
He 5.376715 1.064528 0.191510
He 7.618319 7.662610 7.780837
He 3.726446 10.120189 7.368791
He 6.552176 8.639176 9.064971
He 4.311598 8.727729 -0.286389
He 4.064322 0.436700 4.391643
He 4.574953 8.880387 5.604869
He 5.112062 2.304531 6.917115
He 2.720444 2.548838 7.611018
He 2.916525 4.159038 9.242492
He 4.772427 2.626513 4.406232
He 5.800072 4.104200 5.080511
He 3.817932 3.463980 6.044048
He 4.443182 5.126641 9.477845
He 3.569152 3.639835 2.758989
He 3.243851 5.814221 3.499003
He 3.386651 7.372843 5.679651
He 2.631360 9.471618 6.161497
He 4.359351 8.051833 7.673447
He 5.401988 4.256369 1.199247
He 4.802773 7.202060 2.849358
He 3.445367 8.490594 3.716675
He 5.098269 6.550727 0.645778
He 2.415123 9.468062 9.023192
He 7.255342 10.700549 9.827168
He 7.242702 2.267416 8.529177
He 4.898848 9.343880 2.797957
He 6.250326 8.929962 6.958407
He 6.922616 3.498937 7.024183
He 5.032198 3.125369 8.849299
He 3.612461 1.462550 9.302647
He 3.986602 -0.167599 1.130159
He 5.578755 0.892606 5.856010
He 6.296885 4.682415 9.153681
He 6.613140 3.098106 0.320766
He 4.486121 1.396409 2.245914
He 6.443193 1.367079 1.929961
He 6.929202 4.206148 2.400574
He 5.197163 4.665531 7.201218
He 4.080642 2.935571 0.784847
He 6.691990 5.975871 1.918364
He 6.556974 2.700960 3.377765
He 4.222192 5.593644 5.704043
He 5.726866 6.544335 8.018998
He 7.178514 6.793209 10.069750
He 6.919955 7.650895 3.252498
He 5.595492 7.102039 5.401099
He 5.114265 4.769652 2.949414
He 6.102767 0.501660 8.036314
He 9.275764 0.532688 10.255556
He 5.763821 8.462245 1.104486
He 7.044589 9.533218 2.216374
He 7.245355 2.291138 5.153255
He 7.714049 0.117990 6.009460
He 8.228850 3.998644 8.950802
He 5.869285 0.909284 3.689479
He 6.625906 5.459106 4.008833
He 8.316691 4.250924 5.251300
He 8.059240 2.072994 6.730023
He 7.553788 4.855537 0.744171
He 8.709022 5.243317 2.281503
He 8.482928 6.404930 3.651855
He 9.045162 6.390782 5.693211
He 8.469768 4.668191 7.211459
He 9.482608 6.891976 10.040852
He 8.516544 7.381797 2.055274
He 7.691227 7.868639 5.481107
He 3.764141 6.379179 7.438335
He 9.851275 6.167227 7.919638
He 1.752407 6.052636 1.135799
He 8.540073 8.804536 3.893315
He 6.121604 9.009245 4.208191
He 7.108060 5.718254 6.696262
He 8.873064 8.272302 8.873773
125
Helium as a Lennard-Jone fluid
He -0.327577 8.761653 1.177309
He 8.330638 2.577969 1.422114
He 7.711634 0.828412 4.097103
He 9.483628 2.453163 5.429411
He 9.851511 0.637121 6.572176
He 0.131391 2.174927 0.856499
He 8.785236 0.452817 2.143615
He 0.089712 1.651716 2.866026
He 0.086854 4.637290 6.119409
He 0.263005 2.714282 7.046600
He 9.176297 2.033418 8.485829
He 8.664361 2.617839 3.653172
He 0.184167 5.670472 4.107057
He 1.101443 6.227658 5.936330
He 10.330938 4.226855 8.217749
He 8.083381 5.890594 8.804842
He 3.677898 5.368729 1.424610
He 0.385831 7.161587 2.689632
He 10.071518 7.630090 4.738082
He 2.251892 5.019895 7.152122
He 1.485035 5.832232 8.915116
He 7.809875 8.434555 0.580604
He 1.547728 9.189674 4.353146
He 9.073493 8.782911 6.563342
He 8.117518 0.250878 8.128123
He 1.008450 1.322814 9.245635
He 10.064282 9.112083 2.976564
He -0.266965 10.250946 4.589502
He 1.177571 1.632994 4.980738
He 2.081238 7.324144 7.967277
He 2.561348 1.565875 0.964764
He 2.583984 2.271450 3.728236
He 0.097833 3.867430 4.070787
He 1.706139 0.918081 7.262972
He 1.813120 3.347326 5.898919
He 2.245119 3.835217 1.128163
He 1.544450 4.751416 2.844779
He 0.044629 3.680086 1.793564
He 3.116324 1.611790 5.909933
He 1.434555 3.150203 9.318211
He -0.133705 4.306255 10.011088
He 2.004921 7.222719 4.070353
He 1.113693 8.424178 6.454362
He 2.025108 4.885577 4.762737
He 3.174890 6.706157 9.790937
He 1.330088 10.023795 0.663576
He 1.966102 8.609506 2.277722
He 2.510059 0.472450 2.890293
He 0.487522 9.385650 8.237972
He 1.308093 7.890199 10.087297
He 3.766455 7.964181 1.505676
He 5.265033 1.041588 0.178096
He 7.556700 7.590052 7.734233
He 3.826401 9.975785 7.512543
He 6.622842 8.653620 9.016939
He 4.324252 8.706890 -0.206645
He 4.090755 0.462055 4.533566
He 4.635258 8.796841 5.759720
He 5.247647 2.409000 6.928378
He 2.638481 2.656650 7.553110
He 2.935979 4.195583 9.228202
He 4.630415 2.564091 4.395721
He 5.809021 4.109061 5.037422
He 3.730680 3.408190 6.081744
He 4.557350 5.181533 9.489195
He 3.646977 3.630362 2.762132
He 3.270568 5.746950 3.383842
He 3.327677 7.375781 5.802233
He 2.655925 9.513202 6.103985
He 4.343949 8.119556 7.597465
He 5.372037 4.245773 1.117408
He 4.784809 7.080497 2.804343
He 3.397838 8.469276 3.652328
He 5.161310 6.656049 0.678642
He 2.355610 9.511171 9.044418
He 7.296426 10.810454 9.944226
He 7.144833 2.317413 8.429759
He 4.808739 9.375459 2.813642
He 6.146389 8.844212 7.003589
He 6.959414 3.441043 7.121219
He 4.894217 3.201308 8.863356
He 3.568928 1.520938 9.426695
He 4.113507 -0.126452 1.207859
He 5.551590 0.934043 5.875094
He 6.365888 4.643209 9.046390
He 6.609778 3.086965 0.295677
He 4.412549 1.359118 2.230092
He 6.411127 1.368408 1.827162
He 6.862553 4.215539 2.469168
He 5.189019 4.662834 7.165217
He 4.134545 2.844146 0.736399
He 6.644117 6.034188 1.889478
He 6.541128 2.641477 3.402464
He 4.207071 5.578744 5.753605
He 5.701153 6.517054 8.113414
He 7.132596 6.864665 10.063493
He 6.999604 7.564457 3.148996
He 5.758157 7.199026 5.438849
He 5.099764 4.808380 2.976238
He 6.177945 0.583238 7.993614
He 9.235154 0.488339 10.304315
He 5.727793 8.413535 1.082156
He 7.042019 9.490163 2.278646
He 7.147019 2.317449 5.182130
He 7.732538 0.188966 6.113166
He 8.232758 3.915611 8.912131
He 5.878400 0.905360 3.732675
He 6.729994 5.491373 3.992442
He 8.203463 4.221229 5.228872
He 8.108689 2.001508 6.790532
He 7.489613 4.798624 0.684835
He 8.683253 5.143426 2.259436
He 8.420841 6.401879 3.724204
He 9.022650 6.323953 5.775060
He 8.670492 4.743543 7.351094
He 9.576555 6.955749 10.165622
He 8.462856 7.381119 2.043885
He 7.633346 7.962776 5.447506
He 3.823472 6.327415 7.449169
He 9.969033 6.204968 7.876648
He 1.701723 5.956346 1.177540
He 8.467766 8.703536 3.886063
He 6.092401 8.972543 4.240871
He 7.112004 5.830437 6.763069
He 8.865488 8.339558 8.948797
125
Helium as a Lennard-Jone fluid
He -0.304125 8.802884 1.147054
He 8.274311 2.572198 1.507085
He 7.767839 0.854216 4.066445
He 9.441485 2.446282 5.388494
He 9.915187 0.648910 6.620425
He 0.058404 2.079518 0.805800
He 8.782213 0.396048 2.074165
He 0.146309 1.616095 2.820606
He 0.099997 4.506512 6.067740
He 0.350461 2.719123 7.054555
He 9.069471 1.991856 8.514946
He 8.595665 2.661305 3.582413
He 0.230900 5.740678 4.097130
He 1.244804 6.384350 6.040584
He 10.307941 4.235217 8.135956
He 8.117836 5.877640 8.728978
He 3.606085 5.296900 1.267158
He 0.365405 7.179194 2.671162
He 10.046233 7.617304 4.790343
He 2.248639 5.120018 7.175751
He 1.519734 5.833174 8.915137
He 7.669561 8.535197 0.544087
He 1.603960 9.255885 4.344553
He 9.176412 8.806514 6.606426
He 8.161158 0.319712 8.087637
He 0.958833 1.294984 9.225303
He 10.128749 9.138179 2.821207
He -0.163665 10.251482 4.557825
He 1.172014 1.693320 5.078981
He 2.076760 7.391277 7.970993
He 2.524708 1.561653 1.142271
He 2.567588 2.296194 3.649396
He 0.100628 3.840528 4.066184
He 1.699240 0.897474 7.261160
He 1.730860 3.414870 5.888095
He 2.124555 3.800465 1.125895
He 1.493550 4.751046 2.856775
He -0.010021 3.678757 1.840997
He 3.084639 1.592108 5.794999
He 1.412459 3.060882 9.337385
He -0.050699 4.288254 10.095133
He 1.965167 7.275695 4.072572
He 0.995005 8.417725 6.463761
He 1.979980 4.946203 4.811946
He 3.180632 6.681919 9.897753
He 1.295120 10.081063 0.725309
He 2.006106 8.664499 2.284320
He 2.541651 0.529687 2.760480
He 0.369002 9.325384 8.237253
He 1.433670 7.899365 10.189429
He 3.794724 8.019963 1.547865
He 5.200683 1.029043 0.144822
He 7.502056 7.486506 7.631211
He 3.966092 9.914415 7.711325
He 6.648528 8.702577 8.984916
He 4.330591 8.647803 -0.258843
He 4.088345 0.470577 4.658824
He 4.683868 8.772366 5.864283
He 5.364144 2.560393 6.993594
He 2.561062 2.779361 7.564651
He 3.003220 4.268555 9.189100
He 4.484663 2.487812 4.379055
He 5.812703 4.101953 5.020850
He 3.694214 3.428461 6.103449
He 4.672062 5.260516 9.482385
He 3.693920 3.599286 2.745509
He 3.307743 5.686354 3.276876
He 3.221679 7.377561 5.910259
He 2.680036 9.552552 5.981193
He 4.339500 8.192244 7.569300
He 5.340656 4.288348 1.033413
He 4.817055 6.929721 2.804051
He 3.359209 8.446519 3.630723
He 5.201458 6.723364 0.693862
He 2.325947 9.549649 9.050397
He 7.328777 10.918441 10.069113
He 7.027228 2.257465 8.486487
He 4.786544 9.404393 2.863686
He 6.077411 8.757542 7.037308
He 6.953826 3.566862 7.093887
He 4.757199 3.264973 8.866067
He 3.512656 1.558879 9.428513
He 4.146137 -0.071436 1.222459
He 5.552669 0.900455 5.853830
He 6.442905 4.619196 8.900526
He 6.625730 2.996200 0.258441
He 4.336729 1.413510 2.278872
He 6.402018 1.383878 1.705531
He 6.854008 4.199526 2.523432
He 5.195712 4.641131 7.154982
He 4.177561 2.755699 0.709474
He 6.574802 6.144973 1.883979
He 6.513749 2.591475 3.417976
He 4.192312 5.536575 5.722058
He 5.693253 6.501906 8.227885
He 7.004259 6.872248 10.068045
He 6.973879 7.492806 3.078740
He 5.912528 7.258511 5.475055
He 5.088488 4.897930 3.050693
He 6.212214 0.675210 7.955404
He 9.207382 0.440023 10.273438
He 5.746661 8.412303 1.094917
He 7.029860 9.434299 2.354221
He 7.016041 2.373228 5.233430
He 7.720945 0.243203 6.187747
He 8.229450 3.765742 8.948420
He 5.823372 0.872681 3.782055
He 6.820612 5.546845 3.996098
He 8.081600 4.196469 5.201701
He 8.227170 1.888534 6.864835
He 7.474441 4.743736 0.581245
He 8.681564 5.036089 2.226353
He 8.388875 6.420036 3.860115
He 8.964882 6.253173 5.880062
He 8.829911 4.825606 7.400185
He 9.654912 6.968660 10.303835
He 8.468623 7.355654 1.987223
He 7.556743 8.036499 5.440786
He 3.848928 6.212566 7.516153
He 10.048225 6.290145 7.795954
He 1.636276 5.872593 1.211206
He 8.349589 8.615349 3.879116
He 6.080442 8.936365 4.313876
He 7.089333 5.936726 6.799791
He 8.892264 8.435417 9.015484
125
Helium as a Lennard-Jone fluid
He -0.296033 8.786400 0.994352
He 8.186276 2.567068 1.593388
He 7.857004 0.852785 4.033141
He 9.347950 2.441241 5.319905
He 9.946272 0.673285 6.657501
He 0.022615 1.975141 0.733736
He 8.732809 0.354752 2.064415
He 0.244171 1.584833 2.790297
He 0.132968 4.389683 5.965194
He 0.445091 2.652876 7.091193
He 9.027632 1.960907 8.628690
He 8.493567 2.716185 3.497330
He 0.286674 5.840196 4.102084
He 1.375498 6.560266 6.135408
He 10.415057 4.248953 8.128761
He 8.141289 5.906398 8.715052
He 3.537960 5.213885 1.129196
He 0.361317 7.178204 2.635312
He 10.009312 7.640253 4.838110
He 2.240724 5.175970 7.193234
He 1.566305 5.785118 8.992209
He 7.592719 8.726284 0.587243
He 1.648614 9.333215 4.327596
He 9.195387 8.812442 6.652972
He 8.222367 0.329060 8.089471
He 0.897160 1.183597 9.154754
He 10.228354 9.207049 2.813061
He -0.089678 10.250650 4.528269
He 1.191182 1.718324 5.163396
He 2.090569 7.503936 7.953255
He 2.472623 1.613111 1.299959
He 2.522617 2.323286 3.589512
He 0.120608 3.773004 4.058981
He 1.730211 0.876583 7.278649
He 1.664639 3.456810 5.864330
He 2.006514 3.751866 1.126949
He 1.451606 4.737682 2.863016
He -0.028386 3.672113 1.989360
He 3.030059 1.585165 5.714066
He 1.408864 3.022206 9.366184
He 0.018967 4.311009 10.141047
He 1.889110 7.266028 4.089396
He 0.948365 8.403367 6.464884
He 1.966637 5.039957 4.844585
He 3.184655 6.682340 9.982848
He 1.247887 10.106212 0.821985
He 2.015358 8.700504 2.249020
He 2.570180 0.538668 2.681798
He 0.298781 9.298633 8.231711
He 1.575855 7.917848 10.289428
He 3.780627 8.049499 1.590991
He 5.209295 1.033184 0.065594
He 7.504170 7.472207 7.563794
He 4.085338 9.999702 7.922360
He 6.628280 8.775730 8.930684
He 4.327631 8.579010 -0.383479
He 4.064862 0.420830 4.724624
He 4.670807 8.806391 5.836645
He 5.438481 2.679596 7.062143
He 2.484730 2.892772 7.626971
He 3.054900 4.350501 9.144549
He 4.359199 2.417340 4.363542
He 5.805259 4.088761 5.016676
He 3.703996 3.500010 6.108860
He 4.767717 5.349990 9.442648
He 3.728969 3.564583 2.697925
He 3.307105 5.638333 3.188995
He 3.093346 7.380791 6.007377
He 2.718670 9.584071 5.875153
He 4.309388 8.100880 7.626741
He 5.336380 4.351648 0.981597
He 4.878150 6.793759 2.827937
He 3.364598 8.425876 3.655607
He 5.145222 6.725682 0.682892
He 2.311361 9.583715 9.046190
He 7.360196 11.011647 10.158623
He 6.916426 2.197440 8.587551
He 4.825306 9.425931 2.944947
He 6.106334 8.699304 7.091194
He 7.002208 3.777063 7.012049
He 4.640217 3.317379 8.851232
He 3.399574 1.565755 9.335796
He 4.089950 -0.053968 1.158129
He 5.581838 0.851004 5.851474
He 6.508663 4.597055 8.728183
He 6.629577 2.874517 0.239930
He 4.280990 1.553014 2.394084
He 6.385381 1.410053 1.634091
He 6.878123 4.192370 2.536120
He 5.209215 4.617281 7.165227
He 4.217641 2.698734 0.732821
He 6.519117 6.182830 1.867864
He 6.470260 2.550417 3.406958
He 4.171547 5.489318 5.627898
He 5.707280 6.513926 8.347823
He 6.885089 6.819356 10.028992
He 6.849530 7.482779 3.082924
He 5.977550 7.232058 5.512982
He 5.104360 4.994191 3.140971
He 6.184323 0.706311 7.894895
He 9.193115 0.384057 10.128730
He 5.803487 8.494529 1.149236
He 7.006527 9.387067 2.441063
He 6.890185 2.422933 5.337688
He 7.668527 0.229677 6.196266
He 8.249315 3.610228 9.011524
He 5.749793 0.819245 3.825354
He 6.823994 5.576395 4.026630
He 7.964501 4.180456 5.174758
He 8.333542 1.849500 6.897525
He 7.483842 4.717721 0.494150
He 8.672384 4.970361 2.208428
He 8.457267 6.481746 4.005509
He 8.900040 6.192548 5.986085
He 8.829248 4.897271 7.335400
He 9.722788 6.938288 10.430766
He 8.514776 7.314603 1.893969
He 7.550387 8.122271 5.506998
He 3.865575 6.102805 7.628501
He 10.105454 6.426105 7.694889
He 1.553570 5.811796 1.226335
He 8.287421 8.578443 3.818710
He 6.081318 8.904289 4.395491
He 7.031438 5.929239 6.770372
He 8.890014 8.506217 9.079587
125
Helium as a Lennard-Jone fluid
He -0.281609 8.740333 0.839676
He 8.091021 2.559739 1.641868
He 7.947227 0.836159 4.004991
He 9.235295 2.430071 5.248416
He 9.945338 0.692936 6.672611
He 0.004854 1.923134 0.687559
He 8.668223 0.332207 2.069621
He 0.357498 1.556970 2.771665
He 0.087087 4.345507 5.858509
He 0.511678 2.525204 7.146405
He 9.068915 1.916343 8.806736
He 8.393414 2.785703 3.433885
He 0.348238 5.906906 4.121714
He 1.444120 6.682662 6.194520
He 10.574342 4.285324 8.155328
He 8.155708 5.971755 8.765661
He 3.472387 5.097163 1.030554
He 0.375411 7.176204 2.581568
He 9.955730 7.702650 4.887701
He 2.217583 5.176653 7.199598
He 1.602523 5.737379 9.104390
He 7.586444 8.939797 0.662266
He 1.681179 9.406262 4.281437
He 9.094188 8.813146 6.698018
He 8.274224 0.260394 8.127798
He 0.840017 1.031759 9.047360
He 10.312962 9.293776 2.851311
He -0.055886 10.257781 4.512924
He 1.186016 1.706356 5.221423
He 2.115352 7.626816 7.945563
He 2.410796 1.776277 1.337551
He 2.431712 2.348323 3.544666
He 0.156302 3.702276 4.043875
He 1.813489 0.856312 7.309751
He 1.714021 3.453262 5.825245
He 1.898797 3.696141 1.138872
He 1.430706 4.714390 2.879962
He -0.003229 3.596539 2.150285
He 2.969409 1.629636 5.695230
He 1.420755 2.996391 9.398594
He 0.075740 4.359143 10.172116
He 1.801433 7.220345 4.114363
He 1.002761 8.423711 6.459626
He 1.989092 5.162028 4.865453
He 3.182376 6.721015 10.026149
He 1.199044 10.117213 0.934152
He 2.010543 8.705147 2.185563
He 2.601083 0.447038 2.734024
He 0.313774 9.317480 8.214637
He 1.715185 7.944680 10.384902
He 3.760899 8.047548 1.632931
He 5.259438 1.046735 -0.063870
He 7.581923 7.542887 7.554181
He 4.199665 10.140265 8.131564
He 6.589228 8.860598 8.894559
He 4.325349 8.508902 -0.512246
He 4.040207 0.317308 4.705831
He 4.617006 8.853692 5.756835
He 5.481556 2.731523 7.118831
He 2.421661 2.996797 7.706935
He 3.061160 4.445819 9.105868
He 4.271411 2.365199 4.357237
He 5.776709 4.078912 5.019684
He 3.732453 3.585112 6.106865
He 4.811675 5.384786 9.381858
He 3.768475 3.552738 2.623939
He 3.246985 5.604033 3.115457
He 3.020816 7.411024 6.090443
He 2.755992 9.592003 5.836315
He 4.254741 7.942768 7.708630
He 5.370421 4.407297 0.969173
He 4.927542 6.764074 2.852135
He 3.399269 8.397219 3.717709
He 4.994117 6.737138 0.686496
He 2.304786 9.610441 9.040080
He 7.429295 11.058504 10.173756
He 6.845709 2.188366 8.612575
He 4.869113 9.426675 2.980531
He 6.158040 8.678500 7.110624
He 7.117523 3.982549 6.905897
He 4.566457 3.344769 8.823283
He 3.249791 1.560335 9.209937
He 3.989156 -0.038437 1.087352
He 5.631085 0.802317 5.881742
He 6.562069 4.578612 8.576582
He 6.593190 2.810645 0.308975
He 4.253118 1.697474 2.531018
He 6.317879 1.442381 1.675399
He 6.906862 4.194737 2.516765
He 5.204375 4.627105 7.176781
He 4.252919 2.664893 0.778054
He 6.498276 6.112851 1.822906
He 6.407678 2.512929 3.387398
He 4.145345 5.454782 5.508340
He 5.768444 6.592047 8.417549
He 6.833103 6.777905 9.958807
He 6.705085 7.523656 3.154705
He 5.939095 7.122123 5.551423
He 5.155375 4.996019 3.243988
He 6.100796 0.642508 7.795936
He 9.176435 0.316708 9.914510
He 5.814735 8.595926 1.217837
He 6.972609 9.375075 2.544807
He 6.780336 2.444742 5.468046
He 7.582972 0.165063 6.150977
He 8.280593 3.519957 9.080543
He 5.716797 0.790564 3.870348
He 6.778901 5.595405 4.075538
He 7.867545 4.176648 5.141419
He 8.401845 1.897063 6.893229
He 7.499275 4.717033 0.434307
He 8.638803 4.975915 2.205391
He 8.555053 6.579467 4.133628
He 8.846015 6.190008 6.039095
He 8.764287 4.883378 7.249820
He 9.809245 6.849532 10.511764
He 8.520988 7.273222 1.820888
He 7.636837 8.233506 5.623844
He 3.885571 6.008003 7.757337
He 10.153528 6.585585 7.608872
He 1.458785 5.779046 1.217323
He 8.286502 8.581570 3.727601
He 6.096074 8.884566 4.474416
He 6.929019 5.809175 6.684457
He 8.821377 8.520945 9.156273
125
Helium as a Lennard-Jone fluid
He -0.238452 8.690106 0.754333
He 8.004099 2.542991 1.611110
He 8.026942 0.813981 3.985566
He 9.125342 2.407327 5.169791
He 9.931640 0.679161 6.666612
He -0.002962 1.908133 0.673139
He 8.615164 0.326136 2.062164
He 0.476639 1.527511 2.760355
He -0.017965 4.358215 5.780052
He 0.555870 2.400085 7.215430
He 9.155475 1.851383 8.961135
He 8.315191 2.876905 3.441621
He 0.389404 5.917656 4.149294
He 1.388368 6.655692 6.194909
He 10.714513 4.333933 8.162805
He 8.193288 6.038543 8.827519
He 3.407262 4.955878 0.966475
He 0.403179 7.184200 2.515354
He 9.905720 7.812851 4.949589
He 2.185245 5.139886 7.191295
He 1.608523 5.727835 9.227217
He 7.630735 9.161144 0.739186
He 1.716998 9.461894 4.223144
He 9.001130 8.820440 6.770842
He 8.294028 0.157593 8.144970
He 0.813899 0.907230 8.945120
He 10.348945 9.377280 2.866941
He -0.070705 10.279815 4.527912
He 1.110910 1.664079 5.245125
He 2.146800 7.745868 7.970906
He 2.348228 1.952418 1.336103
He 2.303713 2.375489 3.506078
He 0.209066 3.627512 4.046723
He 1.934983 0.832659 7.336084
He 1.838397 3.435616 5.781757
He 1.801013 3.667018 1.174528
He 1.438172 4.691692 2.910377
He 0.022415 3.469808 2.245350
He 2.958489 1.696625 5.726840
He 1.429045 2.939882 9.434121
He 0.115179 4.419971 10.209190
He 1.744850 7.186810 4.140118
He 1.073252 8.546670 6.455091
He 2.051439 5.285021 4.891369
He 3.163845 6.770379 10.019485
He 1.155052 10.138244 1.044599
He 2.003844 8.668749 2.133614
He 2.649399 0.347430 2.833309
He 0.365746 9.326229 8.191744
He 1.822663 7.982702 10.455320
He 3.751875 8.026569 1.673637
He 5.323306 1.059368 -0.218172
He 7.713545 7.589947 7.573954
He 4.298700 10.267164 8.325855
He 6.555527 8.952815 8.931677
He 4.329538 8.457889 -0.570438
He 4.011698 0.244377 4.599022
He 4.566258 8.852970 5.715663
He 5.518237 2.725257 7.158985
He 2.389648 3.094067 7.772569
He 3.027807 4.539857 9.071637
He 4.223316 2.345066 4.387147
He 5.721597 4.074410 5.033018
He 3.768903 3.657068 6.108103
He 4.818927 5.334335 9.337285
He 3.799349 3.595582 2.541133
He 3.166261 5.584785 3.047845
He 3.107280 7.506782 6.143854
He 2.753929 9.570940 5.888752
He 4.201862 7.790866 7.730125
He 5.429800 4.451538 0.989179
He 4.925195 6.833939 2.868358
He 3.436991 8.351953 3.803906
He 4.852554 6.776393 0.728152
He 2.311769 9.620116 9.039072
He 7.511788 11.069565 10.157354
He 6.800506 2.190400 8.550158
He 4.886397 9.385660 2.943383
He 6.155522 8.683248 7.041787
He 7.221075 4.034031 6.779598
He 4.537851 3.336911 8.793689
He 3.082125 1.569192 9.091373
He 3.873009 -0.007008 1.016520
He 5.664113 0.753117 5.911341
He 6.607109 4.574549 8.503628
He 6.512691 2.833003 0.438887
He 4.250902 1.774137 2.644275
He 6.208858 1.445187 1.783136
He 6.917358 4.187192 2.484979
He 5.174786 4.675941 7.169050
He 4.285942 2.641635 0.810265
He 6.510082 6.001587 1.771873
He 6.330112 2.501752 3.379653
He 4.119226 5.447573 5.376636
He 5.858196 6.740321 8.380259
He 6.828625 6.769630 9.933562
He 6.581539 7.555971 3.244451
He 5.864882 7.000310 5.578731
He 5.193261 4.890557 3.346302
He 6.026445 0.546861 7.699878
He 9.179965 0.228335 9.724414
He 5.753683 8.674750 1.272093
He 6.922926 9.422332 2.661697
He 6.695572 2.434486 5.598605
He 7.493246 0.113947 6.093061
He 8.301204 3.522102 9.148769
He 5.747734 0.806810 3.929249
He 6.756517 5.639782 4.141480
He 7.812610 4.184554 5.065782
He 8.422362 1.979777 6.911003
He 7.509437 4.738733 0.401749
He 8.619767 5.034624 2.205596
He 8.593218 6.675618 4.212841
He 8.806542 6.281282 6.023125
He 8.739692 4.784473 7.257305
He 9.922505 6.704825 10.530073
He 8.460149 7.242180 1.786136
He 7.705797 8.300657 5.701851
He 3.886733 5.926903 7.873015
He 10.170356 6.748390 7.569992
He 1.371179 5.763707 1.198508
He 8.341033 8.601856 3.645876
He 6.130936 8.881197 4.558218
He 6.807609 5.750675 6.590013
He 8.706287 8.467395 9.189025
125
Helium as a Lennard-Jone fluid
He -0.163294 8.626205 0.739056
He 7.955732 2.513763 1.545788
He 8.085414 0.796735 3.975594
He 9.024877 2.366105 5.098665
He 9.907731 0.618505 6.644041
He 0.007672 1.908056 0.712757
He 8.593425 0.346664 2.049273
He 0.594653 1.487653 2.754961
He -0.123007 4.397847 5.737652
He 0.593078 2.318175 7.297693
He 9.214650 1.868939 9.014446
He 8.251124 2.984542 3.480243
He 0.363414 5.869699 4.178540
He 1.315261 6.580864 6.128749
He 10.797202 4.365416 8.160259
He 8.274412 6.085472 8.872144
He 3.348597 4.820851 0.928113
He 0.434597 7.202412 2.448884
He 9.883103 7.968601 5.027259
He 2.174325 5.097526 7.154987
He 1.559987 5.783563 9.338669
He 7.676388 9.349493 0.814468
He 1.748677 9.483700 4.214114
He 9.033696 8.862995 6.901887
He 8.242620 0.066292 8.074764
He 0.854809 0.886759 8.891788
He 10.330716 9.444613 2.841252
He -0.128975 10.296853 4.571457
He 1.008479 1.622971 5.251349
He 2.173778 7.853413 8.024721
He 2.316035 2.019498 1.341191
He 2.166168 2.410590 3.473518
He 0.287359 3.541573 4.101138
He 2.076606 0.806710 7.345894
He 1.945806 3.432500 5.732386
He 1.691564 3.740619 1.228593
He 1.454627 4.667175 2.947884
He 0.015796 3.322952 2.228594
He 2.982495 1.752046 5.794154
He 1.417005 2.851604 9.474782
He 0.128921 4.480790 10.245377
He 1.747139 7.210142 4.160637
He 1.133431 8.716487 6.440284
He 2.154918 5.375839 4.923282
He 3.123838 6.780560 9.950844
He 1.119366 10.181415 1.140555
He 1.990613 8.621291 2.170178
He 2.737848 0.304781 2.903748
He 0.406566 9.240376 8.151859
He 1.863096 8.030989 10.445342
He 3.742837 8.017957 1.720848
He 5.416760 1.088931 -0.340796
He 7.840181 7.593824 7.615521
He 4.325133 10.339893 8.485841
He 6.524296 9.042209 9.011761
He 4.343669 8.441275 -0.536882
He 3.956967 0.228567 4.437510
He 4.544194 8.802435 5.723310
He 5.527803 2.693824 7.180049
He 2.397750 3.179429 7.799069
He 2.988696 4.585219 9.034167
He 4.210031 2.373861 4.481656
He 5.655456 4.061313 5.078773
He 3.818083 3.702907 6.120220
He 4.870433 5.252120 9.346109
He 3.807227 3.692403 2.464853
He 3.109122 5.591366 2.983325
He 3.218191 7.597483 6.151283
He 2.724497 9.551143 5.991717
He 4.179075 7.676879 7.687967
He 5.482112 4.487913 1.032394
He 4.847876 6.896080 2.880874
He 3.470289 8.287541 3.903471
He 4.814182 6.796063 0.791491
He 2.343018 9.603151 9.051082
He 7.568501 11.097155 10.136608
He 6.783411 2.196669 8.483459
He 4.880312 9.332532 2.876445
He 6.121718 8.674348 6.930177
He 7.219623 3.863819 6.685353
He 4.529301 3.302854 8.773343
He 2.900289 1.606537 8.997388
He 3.752170 0.037061 0.942318
He 5.630051 0.708511 5.880931
He 6.650457 4.581332 8.491816
He 6.396923 2.893417 0.536768
He 4.265481 1.752456 2.688973
He 6.083841 1.391677 1.884448
He 6.909845 4.154476 2.455470
He 5.142432 4.731201 7.137896
He 4.321578 2.619089 0.816532
He 6.533834 5.912737 1.739591
He 6.249069 2.557259 3.401309
He 4.100729 5.476503 5.234651
He 5.925984 6.904016 8.253662
He 6.845403 6.798154 9.995983
He 6.533223 7.570283 3.326937
He 5.741726 6.932600 5.563003
He 5.183903 4.766136 3.408260
He 6.029079 0.467038 7.663349
He 9.242975 0.080918 9.675071
He 5.668225 8.729721 1.287614
He 6.855408 9.522024 2.775837
He 6.648465 2.395760 5.695813
He 7.429453 0.123611 6.043145
He 8.325696 3.557451 9.196845
He 5.815242 0.818535 3.989536
He 6.766018 5.716306 4.216915
He 7.813036 4.201271 4.907000
He 8.405611 2.072216 6.969783
He 7.509347 4.785634 0.401520
He 8.639739 5.121826 2.206037
He 8.554388 6.751213 4.200711
He 8.776027 6.393299 6.040229
He 8.829064 4.712350 7.352487
He 9.979078 6.573626 10.482226
He 8.363257 7.219737 1.766566
He 7.689929 8.251183 5.655549
He 3.825998 5.870873 7.930388
He 10.130797 6.917080 7.604084
He 1.360364 5.725131 1.230216
He 8.439880 8.628401 3.580592
He 6.176675 8.907430 4.656630
He 6.707212 5.782921 6.520392
He 8.563049 8.334494 9.169144
125
Helium as a Lennard-Jone fluid
He -0.073002 8.525481 0.773869
He 7.959731 2.479170 1.497075
He 8.101951 0.794163 3.969568
He 8.936539 2.299112 5.068753
He 9.878174 0.546455 6.618299
He 0.034192 1.905800 0.803038
He 8.632887 0.427507 2.074577
He 0.690406 1.423579 2.754003
He -0.218736 4.457891 5.722162
He 0.628294 2.275331 7.386126
He 9.231325 1.926590 8.981023
He 8.201654 3.073062 3.460613
He 0.290105 5.793500 4.209870
He 1.229543 6.539158 6.053099
He 10.800621 4.366423 8.181226
He 8.388967 6.108814 8.909732
He 3.306279 4.721016 0.894340
He 0.459050 7.224436 2.390231
He 9.873509 8.140205 5.104930
He 2.203035 5.076366 7.066291
He 1.462932 5.881147 9.401205
He 7.675095 9.424367 0.858002
He 1.748330 9.466007 4.277597
He 9.117572 8.871056 6.960044
He 8.117619 0.035669 7.991824
He 0.936282 0.936539 8.878900
He 10.269797 9.487056 2.801044
He -0.212375 10.267664 4.621419
He 0.943359 1.623246 5.261969
He 2.189675 7.938112 8.085636
He 2.316667 1.989714 1.351800
He 2.058381 2.467180 3.458445
He 0.388664 3.434972 4.166629
He 2.209099 0.784663 7.346594
He 1.997608 3.448483 5.669713
He 1.585138 3.859009 1.276251
He 1.450536 4.628969 3.008003
He -0.030380 3.190049 2.164189
He 3.008274 1.771973 5.890579
He 1.374131 2.768298 9.524859
He 0.100491 4.527123 10.263995
He 1.775592 7.276898 4.170813
He 1.143818 8.853522 6.410097
He 2.273866 5.412896 4.933032
He 3.111411 6.742565 9.837497
He 1.102072 10.238492 1.207643
He 1.962167 8.581212 2.300739
He 2.848168 0.322235 2.884381
He 0.460952 9.094352 8.160045
He 1.838562 8.098626 10.363301
He 3.709923 8.044963 1.763530
He 5.589828 1.172201 -0.362098
He 7.900509 7.535946 7.611462
He 4.233858 10.332060 8.561884
He 6.490736 9.118114 9.110084
He 4.364031 8.444126 -0.462827
He 3.900895 0.241299 4.309625
He 4.568038 8.783872 5.729089
He 5.467997 2.662865 7.180549
He 2.438068 3.233002 7.777000
He 2.939145 4.570514 9.015606
He 4.236029 2.442770 4.591389
He 5.604673 4.028820 5.177354
He 3.875729 3.724884 6.142651
He 4.965055 5.176332 9.387144
He 3.795233 3.776268 2.413220
He 3.095304 5.637201 2.920666
He 3.216746 7.603566 6.082950
He 2.757425 9.569005 6.074429
He 4.218238 7.640154 7.674408
He 5.477341 4.521274 1.096468
He 4.729313 6.915708 2.907200
He 3.504591 8.209189 4.007465
He 4.866900 6.769248 0.845463
He 2.399020 9.570166 9.083528
He 7.603007 11.173959 10.090753
He 6.817378 2.203748 8.454169
He 4.838771 9.298325 2.844216
He 6.094161 8.631896 6.822014
He 7.198533 3.693956 6.658745
He 4.521305 3.252989 8.769068
He 2.741708 1.656919 8.938247
He 3.630277 0.088118 0.865494
He 5.502364 0.668838 5.819446
He 6.696157 4.593087 8.496384
He 6.270272 2.936801 0.578731
He 4.271400 1.687209 2.696061
He 5.969541 1.292211 1.947187
He 6.907463 4.103325 2.430450
He 5.129985 4.776685 7.102035
He 4.352656 2.591452 0.800842
He 6.566062 5.899146 1.758384
He 6.161523 2.672325 3.456479
He 4.111110 5.534647 5.089286
He 5.993848 7.055511 8.107204
He 6.858357 6.859062 10.082885
He 6.554852 7.575609 3.391298
He 5.540656 6.958362 5.480595
He 5.151354 4.671672 3.417359
He 6.093626 0.419535 7.685309
He 9.334158 -0.059038 9.694977
He 5.609936 8.760449 1.233399
He 6.797676 9.637830 2.872565
He 6.634824 2.285580 5.695525
He 7.416879 0.169675 5.999001
He 8.359771 3.598352 9.221496
He 5.893003 0.814713 4.023076
He 6.773263 5.806882 4.286444
He 7.839227 4.243794 4.744433
He 8.377463 2.161525 7.054284
He 7.505159 4.849842 0.426294
He 8.687533 5.218051 2.209834
He 8.480213 6.807629 4.119231
He 8.753675 6.490501 6.108090
He 8.940568 4.660837 7.492504
He 9.923886 6.503764 10.372053
He 8.256036 7.206367 1.748785
He 7.679656 8.125423 5.565565
He 3.722976 5.847169 7.933650
He 10.061098 7.094682 7.683982
He 1.459509 5.671851 1.358218
He 8.556032 8.671802 3.515309
He 6.209051 8.970054 4.754039
He 6.695630 5.773611 6.511426
He 8.434484 8.178682 9.194451
125
Helium as a Lennard-Jone fluid
He 0.008879 8.393301 0.852313
He 7.995279 2.456125 1.472193
He 8.056693 0.813243 3.961689
He 8.858334 2.221408 5.081868
He 9.857460 0.522335 6.605343
He 0.051850 1.861377 0.862094
He 8.717537 0.565857 2.124796
He 0.739722 1.337066 2.764724
He -0.308768 4.524726 5.719873
He 0.660392 2.260656 7.461017
He 9.239934 1.960512 8.917468
He 8.201129 3.068905 3.337315
He 0.203077 5.721809 4.238855
He 1.107919 6.539056 6.002741
He 10.773367 4.348064 8.228431
He 8.513051 6.103988 8.951051
He 3.284005 4.678338 0.834774
He 0.465083 7.235432 2.344318
He 9.852321 8.293183 5.155657
He 2.231233 5.067728 6.929425
He 1.357203 5.976507 9.402047
He 7.628968 9.400428 0.873578
He 1.729408 9.437647 4.367606
He 9.160117 8.794920 6.907643
He 7.961524 0.060062 7.954582
He 0.987327 0.960696 8.888237
He 10.195689 9.491951 2.775224
He -0.285638 10.185896 4.668617
He 0.926340 1.662360 5.280266
He 2.203984 7.973508 8.126393
He 2.331421 1.937346 1.361925
He 2.024366 2.559064 3.468524
He 0.478249 3.312551 4.231947
He 2.291754 0.768532 7.368338
He 1.999701 3.479624 5.592975
He 1.518000 3.864364 1.295936
He 1.432916 4.580729 3.118485
He -0.115108 3.119259 2.145692
He 3.038128 1.768128 5.992152
He 1.282793 2.752715 9.595811
He 0.023023 4.551006 10.257998
He 1.786740 7.347922 4.172510
He 1.100755 8.942023 6.370673
He 2.346470 5.405497 4.906652
He 3.150953 6.689900 9.716184
He 1.117800 10.279481 1.222496
He 1.918809 8.545747 2.461217
He 2.874266 0.355989 2.734899
He 0.562002 8.964739 8.281545
He 1.799071 8.170061 10.272558
He 3.653236 8.094837 1.765136
He 5.767928 1.259724 -0.334451
He 7.889038 7.432707 7.515986
He 4.115386 10.295931 8.596561
He 6.453888 9.171944 9.225489
He 4.382901 8.452455 -0.378774
He 3.905149 0.270473 4.316117
He 4.589629 8.820786 5.709715
He 5.358509 2.626948 7.151497
He 2.491208 3.235879 7.700760
He 2.861869 4.522532 9.039127
He 4.296870 2.524721 4.668993
He 5.590655 3.988954 5.299046
He 3.902811 3.727070 6.172794
He 5.053480 5.129790 9.403901
He 3.763707 3.790184 2.407165
He 3.106181 5.714092 2.859433
He 3.106231 7.519171 5.975744
He 2.907328 9.603745 6.088386
He 4.277094 7.679315 7.682209
He 5.393687 4.565012 1.197672
He 4.633168 6.896970 2.966990
He 3.550844 8.134169 4.108492
He 4.948939 6.713438 0.882900
He 2.465739 9.558331 9.140573
He 7.639007 11.266679 10.013964
He 6.896185 2.228217 8.444821
He 4.774965 9.286398 2.859706
He 6.112726 8.575629 6.746304
He 7.201147 3.634282 6.692989
He 4.502948 3.197775 8.788550
He 2.690393 1.704933 8.930351
He 3.511217 0.143440 0.788170
He 5.302305 0.626720 5.813525
He 6.747233 4.606752 8.495612
He 6.191905 2.935019 0.576067
He 4.247167 1.639533 2.711313
He 5.901286 1.175403 1.962466
He 6.919662 4.067323 2.388527
He 5.142366 4.825065 7.092880
He 4.351540 2.554038 0.776722
He 6.604005 5.967430 1.853457
He 6.054011 2.791695 3.539638
He 4.188568 5.602952 4.947404
He 6.081229 7.171211 7.989389
He 6.867848 6.947616 10.146014
He 6.599073 7.588861 3.429665
He 5.320471 7.022918 5.381252
He 5.135372 4.618416 3.407884
He 6.157023 0.407438 7.714034
He 9.413662 -0.144128 9.704186
He 5.593692 8.775327 1.119426
He 6.790029 9.705169 2.914358
He 6.632566 2.086487 5.589720
He 7.441088 0.225808 5.953476
He 8.394084 3.649151 9.238883
He 5.953712 0.854408 4.028961
He 6.748331 5.888006 4.352060
He 7.858184 4.352674 4.680875
He 8.369073 2.225821 7.145807
He 7.507184 4.914122 0.457169
He 8.751081 5.308425 2.219754
He 8.417848 6.843549 4.014224
He 8.755778 6.551650 6.177374
He 9.021598 4.617370 7.640344
He 9.804294 6.479549 10.271807
He 8.152804 7.210867 1.731239
He 7.705089 7.977238 5.482624
He 3.639010 5.864067 7.914948
He 9.990392 7.256194 7.779978
He 1.583903 5.727455 1.512075
He 8.657290 8.732804 3.446049
He 6.227978 9.057253 4.814972
He 6.743153 5.757018 6.514493
He 8.344936 8.059983 9.325107
125
Helium as a Lennard-Jone fluid
He 0.037362 8.286874 0.941629
He 8.038136 2.451705 1.450419
He 7.966938 0.850334 3.956086
He 8.789884 2.157981 5.125359
He 9.838471 0.559516 6.622841
He 0.041178 1.757937 0.846481
He 8.799234 0.729758 2.148197
He 0.761135 1.274930 2.813971
He -0.395587 4.577617 5.739510
He 0.691450 2.274967 7.502726
He 9.260484 1.960553 8.864116
He 8.246229 2.996563 3.222303
He 0.112912 5.674859 4.250279
He 0.961835 6.561784 5.971432
He 10.794354 4.314694 8.297075
He 8.587897 6.058421 8.947897
He 3.286415 4.686364 0.787256
He 0.444888 7.206923 2.339949
He 9.804624 8.366197 5.133960
He 2.228896 5.058383 6.772690
He 1.288911 6.055655 9.352886
He 7.583637 9.351114 0.899467
He 1.707295 9.421340 4.457869
He 9.138788 8.705571 6.840661
He 7.886004 0.083715 7.951228
He 0.974684 0.914568 8.921287
He 10.183799 9.466669 2.745416
He -0.337483 10.110537 4.701033
He 0.940941 1.696622 5.308780
He 2.246025 7.937370 8.129249
He 2.355463 1.892307 1.368611
He 2.086870 2.654080 3.474063
He 0.484652 3.205432 4.311488
He 2.303614 0.731991 7.429740
He 1.980254 3.510389 5.511587
He 1.482766 3.786041 1.304774
He 1.425821 4.538281 3.247353
He -0.214554 3.134235 2.205947
He 3.089597 1.777949 6.059179
He 1.161697 2.811223 9.671560
He -0.082392 4.548283 10.241224
He 1.760040 7.393926 4.174747
He 1.102904 9.023924 6.357920
He 2.356867 5.385188 4.852701
He 3.221775 6.644109 9.613011
He 1.175196 10.261622 1.174099
He 1.877745 8.523605 2.620021
He 2.811706 0.360001 2.540756
He 0.670116 8.914673 8.467488
He 1.784934 8.204013 10.200318
He 3.589624 8.141741 1.717013
He 5.859558 1.294964 -0.299641
He 7.850401 7.362898 7.451801
He 4.064591 10.275957 8.601064
He 6.412416 9.205036 9.338720
He 4.378446 8.454624 -0.315160
He 3.922791 0.316940 4.394536
He 4.567693 8.841953 5.679953
He 5.250966 2.571274 7.090658
He 2.545021 3.196035 7.578886
He 2.753780 4.467120 9.052701
He 4.367602 2.588538 4.706614
He 5.634648 3.957766 5.404723
He 3.864316 3.725498 6.217737
He 5.116555 5.111016 9.388042
He 3.702138 3.732873 2.438232
He 3.112319 5.786162 2.809405
He 2.960399 7.394602 5.881612
He 3.067606 9.629580 6.058632
He 4.309167 7.771999 7.676990
He 5.265524 4.617052 1.334300
He 4.599774 6.866715 3.045586
He 3.612014 8.082130 4.190888
He 5.019537 6.651376 0.912179
He 2.501308 9.583551 9.207495
He 7.720921 11.323723 9.930984
He 6.979193 2.292692 8.423156
He 4.726238 9.285893 2.889388
He 6.191678 8.550671 6.691415
He 7.186540 3.644175 6.727617
He 4.472416 3.145925 8.831408
He 2.766261 1.776181 8.988032
He 3.409294 0.204247 0.715259
He 5.076194 0.613278 5.870226
He 6.807359 4.623119 8.483474
He 6.189727 2.940371 0.558518
He 4.208765 1.649041 2.749266
He 5.881009 1.064279 1.922150
He 6.931779 4.067581 2.312910
He 5.169061 4.886344 7.127157
He 4.294495 2.501797 0.757448
He 6.627501 6.065363 2.011568
He 5.941921 2.889378 3.635521
He 4.292956 5.629666 4.799612
He 6.150063 7.209765 7.952768
He 6.859996 7.043133 10.179377
He 6.634401 7.633472 3.437190
He 5.151390 7.127294 5.297414
He 5.152851 4.609272 3.405734
He 6.131465 0.433861 7.717259
He 9.469820 -0.189652 9.709733
He 5.611638 8.790846 1.021054
He 6.844233 9.670472 2.877461
He 6.644896 1.895641 5.459978
He 7.490306 0.276628 5.911094
He 8.418171 3.694427 9.274511
He 5.963509 0.964979 4.048070
He 6.673961 5.950115 4.424391
He 7.882796 4.473236 4.672041
He 8.411287 2.246260 7.211142
He 7.511434 4.977255 0.491028
He 8.825825 5.385913 2.236113
He 8.399544 6.851966 3.889986
He 8.841186 6.518494 6.185459
He 9.039569 4.590242 7.744333
He 9.660076 6.513680 10.261392
He 8.078276 7.251007 1.718235
He 7.719733 7.859834 5.399641
He 3.589521 5.909236 7.889919
He 9.922932 7.326138 7.880742
He 1.698476 5.867834 1.637868
He 8.675429 8.773539 3.398435
He 6.265102 9.146211 4.820008
He 6.825828 5.755814 6.506111
He 8.284488 7.981956 9.481685
125
Helium as a Lennard-Jone fluid
He 0.001488 8.275749 0.992760
He 8.063562 2.465609 1.384332
He 7.869544 0.892927 3.946672
He 8.738004 2.119336 5.194387
He 9.806158 0.629877 6.675629
He -0.007547 1.649330 0.805540
He 8.865741 0.886037 2.155039
He 0.784918 1.267277 2.897374
He -0.471772 4.596558 5.797009
He 0.728219 2.312383 7.510022
He 9.309154 1.939911 8.854724
He 8.257729 2.902549 3.235856
He 0.024301 5.660841 4.230622
He 0.815062 6.594944 5.952655
He 10.869296 4.273556 8.369389
He 8.555221 5.974683 8.850199
He 3.309267 4.727969 0.791823
He 0.399002 7.114843 2.428919
He 9.761847 8.289776 5.040100
He 2.201548 5.055638 6.642914
He 1.248250 6.130566 9.280567
He 7.571418 9.309059 0.952881
He 1.688912 9.429943 4.538331
He 9.068997 8.666610 6.801838
He 7.928242 0.088557 7.976534
He 0.944385 0.845857 8.978220
He 10.249834 9.433120 2.689043
He -0.384538 10.133271 4.698304
He 0.986447 1.673684 5.368043
He 2.327743 7.845146 8.097268
He 2.376282 1.883269 1.363171
He 2.220924 2.719667 3.462805
He 0.376793 3.145120 4.369980
He 2.266795 0.671170 7.511158
He 1.964257 3.525476 5.435961
He 1.472274 3.717317 1.343412
He 1.429835 4.515182 3.346518
He -0.244362 3.193067 2.259840
He 3.156943 1.800327 6.091825
He 1.046546 2.885889 9.705332
He -0.179933 4.538641 10.237900
He 1.696603 7.389549 4.198532
He 1.156111 9.101244 6.389305
He 2.346259 5.385284 4.770022
He 3.299420 6.616345 9.562389
He 1.263711 10.176558 1.082026
He 1.868955 8.518381 2.740517
He 2.708405 0.321057 2.403175
He 0.768016 8.935590 8.661439
He 1.788604 8.167766 10.168772
He 3.527660 8.174578 1.637114
He 5.853468 1.262233 -0.279097
He 7.859865 7.340494 7.437866
He 4.123917 10.287074 8.561929
He 6.376875 9.235127 9.385296
He 4.321859 8.441938 -0.303980
He 3.901467 0.380950 4.430155
He 4.613186 8.812545 5.662099
He 5.163606 2.492634 7.015779
He 2.581621 3.128387 7.455906
He 2.623926 4.408465 9.014538
He 4.403838 2.615465 4.726773
He 5.722650 3.946215 5.488200
He 3.798681 3.755515 6.258877
He 5.154037 5.108560 9.363927
He 3.615179 3.639692 2.488679
He 3.135279 5.814853 2.810786
He 2.806758 7.251326 5.831673
He 3.082713 9.703548 6.059815
He 4.317454 7.897126 7.654913
He 5.130686 4.666889 1.472951
He 4.659872 6.854550 3.116614
He 3.655743 8.060777 4.225576
He 5.058204 6.597936 0.938507
He 2.464977 9.621431 9.229172
He 7.852211 11.323134 9.862964
He 7.016234 2.394297 8.398899
He 4.702430 9.292809 2.917974
He 6.305277 8.575349 6.634525
He 7.158842 3.681083 6.744595
He 4.440042 3.103260 8.878946
He 2.884654 1.872472 9.097642
He 3.367635 0.281342 0.660383
He 4.887675 0.678257 5.994485
He 6.876422 4.647248 8.463829
He 6.234361 2.998397 0.551065
He 4.176154 1.699916 2.803835
He 5.876209 0.970442 1.840127
He 6.941866 4.085961 2.225066
He 5.196696 4.954078 7.193554
He 4.206229 2.438186 0.749476
He 6.617529 6.142268 2.206574
He 5.885153 2.959473 3.704068
He 4.350542 5.583035 4.660528
He 6.115156 7.159938 8.029383
He 6.783387 7.103016 10.203657
He 6.645331 7.712993 3.420386
He 5.082452 7.233554 5.233541
He 5.193240 4.644492 3.388575
He 5.992470 0.493374 7.695009
He 9.481661 -0.208958 9.738330
He 5.651852 8.806403 1.027684
He 6.914554 9.574037 2.805124
He 6.677518 1.823753 5.402893
He 7.585150 0.282060 5.896403
He 8.413034 3.694701 9.347482
He 5.892950 1.041894 3.995213
He 6.557017 6.002977 4.500381
He 7.916737 4.566403 4.667295
He 8.502463 2.239136 7.194944
He 7.510512 5.050015 0.531604
He 8.908392 5.450388 2.255458
He 8.427519 6.819838 3.743469
He 9.001564 6.403795 6.131090
He 9.010110 4.573825 7.756963
He 9.563715 6.584316 10.384021
He 8.061531 7.341770 1.713910
He 7.703832 7.783028 5.320655
He 3.560419 5.952433 7.833976
He 9.861229 7.289084 7.988912
He 1.755153 6.013227 1.680379
He 8.578941 8.774209 3.386907
He 6.316016 9.231868 4.773698
He 6.930720 5.764415 6.488730
He 8.293616 7.964812 9.603297
125
Helium as a Lennard-Jone fluid
He -0.054320 8.364092 1.033564
He 8.068078 2.520582 1.284999
He 7.779049 0.928142 3.920196
He 8.708358 2.100538 5.270152
He 9.761128 0.701378 6.752379
He -0.058034 1.560540 0.749642
He 8.908944 0.993529 2.193848
He 0.821388 1.305224 2.996515
He -0.509629 4.541703 5.872523
He 0.768956 2.359448 7.493806
He 9.397160 1.927414 8.869583
He 8.193657 2.797429 3.364492
He -0.055162 5.663698 4.190943
He 0.773010 6.642604 5.938811
He 10.891323 4.250714 8.386710
He 8.466033 5.926056 8.775436
He 3.315086 4.787086 0.809760
He 0.314897 7.005991 2.590105
He 9.742556 8.127728 4.913656
He 2.152542 5.069518 6.573797
He 1.215408 6.207868 9.205429
He 7.608508 9.287239 1.009865
He 1.675007 9.464614 4.593107
He 9.001807 8.685525 6.769113
He 8.004199 0.089626 8.016678
He 0.923961 0.824080 9.050244
He 10.285267 9.403295 2.632674
He -0.428203 10.218310 4.675077
He 1.062900 1.597204 5.452335
He 2.412664 7.732366 8.046515
He 2.368370 1.923772 1.344980
He 2.343952 2.727273 3.476059
He 0.201138 3.121514 4.385338
He 2.208417 0.626244 7.593004
He 1.953449 3.514390 5.359713
He 1.490957 3.689539 1.424893
He 1.417405 4.497680 3.384922
He -0.187828 3.275474 2.272052
He 3.211682 1.813208 6.104242
He 0.945883 2.925119 9.700489
He -0.232515 4.556307 10.271582
He 1.599467 7.325972 4.252356
He 1.204156 9.158070 6.461574
He 2.347804 5.430322 4.676370
He 3.371992 6.603459 9.580653
He 1.346412 10.053403 0.954746
He 1.922672 8.509560 2.796504
He 2.610717 0.250884 2.379938
He 0.825832 8.922859 8.792095
He 1.806360 8.056598 10.194514
He 3.470550 8.195572 1.545592
He 5.804204 1.199674 -0.270861
He 7.895926 7.319822 7.441347
He 4.229478 10.310904 8.503253
He 6.359973 9.271414 9.335889
He 4.235416 8.425711 -0.327220
He 3.841422 0.454963 4.394868
He 4.671648 8.910129 5.714362
He 5.096043 2.410181 6.947869
He 2.561177 3.034023 7.403725
He 2.555297 4.356105 8.978924
He 4.372917 2.609576 4.762901
He 5.804123 3.959156 5.539130
He 3.787705 3.851543 6.246690
He 5.170327 5.115017 9.348377
He 3.549057 3.570994 2.523366
He 3.201297 5.793803 2.874823
He 2.671527 7.102759 5.831833
He 3.001782 9.791738 6.090878
He 4.318365 8.042685 7.615131
He 5.021935 4.702109 1.569285
He 4.804926 6.865104 3.157293
He 3.631925 8.070552 4.204523
He 5.047372 6.560547 0.970131
He 2.430168 9.656561 9.187491
He 7.957920 11.257090 9.815380
He 7.005726 2.508181 8.385333
He 4.698025 9.304246 2.939832
He 6.438211 8.614654 6.606558
He 7.159433 3.711688 6.758425
He 4.431687 3.086299 8.908435
He 2.980266 1.960250 9.226893
He 3.424325 0.379116 0.619342
He 4.757300 0.791902 6.161222
He 6.945982 4.685168 8.447859
He 6.284999 3.088815 0.542467
He 4.148321 1.751441 2.857855
He 5.868812 0.892405 1.739025
He 6.958035 4.103029 2.153517
He 5.226807 5.019792 7.270240
He 4.131433 2.373532 0.757761
He 6.586802 6.180122 2.408473
He 5.935038 2.996874 3.717144
He 4.331976 5.535894 4.615428
He 6.015036 7.066971 8.165213
He 6.655184 7.128708 10.219284
He 6.632272 7.801443 3.406139
He 5.127527 7.170321 5.160481
He 5.274286 4.695136 3.324538
He 5.849538 0.562732 7.667619
He 9.421900 -0.203620 9.803474
He 5.671098 8.806859 1.144910
He 6.947757 9.492511 2.720742
He 6.716501 1.881998 5.441702
He 7.732477 0.230900 5.920565
He 8.359077 3.629990 9.433669
He 5.738951 1.043404 3.844349
He 6.428221 6.047358 4.562538
He 7.943191 4.640533 4.648371
He 8.605044 2.231922 7.114761
He 7.505748 5.141606 0.571519
He 8.994420 5.495253 2.266098
He 8.468292 6.759834 3.594777
He 9.061076 6.299703 6.076143
He 8.983997 4.512959 7.681089
He 9.480224 6.599285 10.535394
He 8.084966 7.464959 1.717557
He 7.676180 7.718573 5.251520
He 3.538641 5.983131 7.729193
He 9.820643 7.218510 8.102020
He 1.748799 6.145305 1.616129
He 8.472492 8.762326 3.394865
He 6.369704 9.319863 4.692677
He 7.045675 5.774500 6.471603
He 8.370044 7.997157 9.671485
125
Helium as a Lennard-Jone fluid
He -0.101177 8.472228 1.075984
He 8.074692 2.610140 1.196092
He 7.682748 0.934824 3.888326
He 8.699920 2.082942 5.291310
He 9.726221 0.737082 6.838224
He -0.077155 1.495626 0.691301
He 8.919426 1.051736 2.287145
He 0.863860 1.365057 3.103088
He -0.482392 4.383434 5.897766
He 0.784679 2.399109 7.460388
He 9.477856 1.954753 8.851508
He 8.111642 2.714920 3.507096
He -0.107470 5.650331 4.167271
He 0.852304 6.700785 5.947741
He 10.785990 4.270382 8.309311
He 8.363840 5.922718 8.768195
He 3.264113 4.855425 0.809369
He 0.218129 6.931574 2.768456
He 9.731028 7.958374 4.778484
He 2.078347 5.091910 6.556123
He 1.194416 6.275902 9.140685
He 7.694120 9.297827 1.002068
He 1.657803 9.514016 4.610498
He 8.970699 8.745331 6.719788
He 8.081137 0.091979 8.064611
He 0.922941 0.855365 9.130417
He 10.272208 9.405716 2.610160
He -0.461776 10.304228 4.645306
He 1.156913 1.504874 5.535556
He 2.467672 7.623308 7.993215
He 2.311012 1.970605 1.335227
He 2.367014 2.633998 3.573339
He 0.016591 3.111398 4.377884
He 2.137924 0.643575 7.643253
He 1.939918 3.484253 5.282402
He 1.547589 3.709901 1.512477
He 1.367974 4.460358 3.355400
He -0.143578 3.356241 2.285264
He 3.187083 1.832604 6.094974
He 0.874639 2.923291 9.708289
He -0.242227 4.602614 10.336418
He 1.481857 7.242618 4.286925
He 1.206010 9.182266 6.571609
He 2.361699 5.509825 4.611448
He 3.435565 6.582427 9.633965
He 1.402907 9.915939 0.803979
He 2.015572 8.453942 2.820687
He 2.550525 0.199528 2.435837
He 0.787282 8.836545 8.842073
He 1.845795 7.901298 10.263829
He 3.425535 8.208373 1.458418
He 5.741281 1.147467 -0.274607
He 7.898889 7.291135 7.465998
He 4.267899 10.325259 8.475552
He 6.352829 9.295583 9.247746
He 4.155794 8.425787 -0.364549
He 3.754713 0.525872 4.344141
He 4.725132 9.037872 5.783086
He 5.061188 2.424907 6.929700
He 2.523852 2.953265 7.426470
He 2.619795 4.317146 8.985773
He 4.323263 2.597934 4.789832
He 5.833820 3.997021 5.532340
He 3.824366 3.999492 6.199502
He 5.171585 5.127124 9.350502
He 3.574484 3.606571 2.476580
He 3.273879 5.750502 2.933988
He 2.611127 6.973017 5.882151
He 2.924213 9.854658 6.109944
He 4.330823 8.201338 7.560916
He 4.958322 4.706645 1.547847
He 4.969828 6.892953 3.165819
He 3.558437 8.098845 4.168727
He 4.969045 6.540505 1.021456
He 2.499971 9.661935 9.164749
He 7.989049 11.144500 9.792303
He 6.967091 2.604352 8.381371
He 4.704322 9.316651 2.954487
He 6.576618 8.655784 6.613195
He 7.223327 3.720162 6.783579
He 4.483507 3.119055 8.906383
He 2.993476 2.001280 9.339120
He 3.552704 0.474766 0.588650
He 4.668956 0.825129 6.257053
He 6.992408 4.730065 8.444584
He 6.313117 3.184964 0.509956
He 4.116155 1.784554 2.884116
He 5.854045 0.830481 1.636644
He 6.983700 4.114991 2.120279
He 5.268633 5.078233 7.337614
He 4.124921 2.330223 0.798270
He 6.571727 6.166147 2.575170
He 6.056796 2.997193 3.703089
He 4.249415 5.485708 4.668438
He 5.906537 6.958088 8.311948
He 6.563793 7.161821 10.208761
He 6.599221 7.858106 3.427035
He 5.155759 7.140705 5.148824
He 5.407343 4.753261 3.311698
He 5.838184 0.633264 7.645994
He 9.312941 -0.181144 9.874882
He 5.662781 8.789857 1.290098
He 6.892592 9.514016 2.642541
He 6.725493 1.974693 5.504990
He 7.897456 0.165193 5.958544
He 8.276348 3.526898 9.513342
He 5.584003 1.015441 3.689477
He 6.379836 6.017539 4.575685
He 7.954926 4.706937 4.612256
He 8.678242 2.259925 7.084998
He 7.503717 5.255232 0.597888
He 9.077725 5.478740 2.239678
He 8.464087 6.720618 3.485851
He 8.939894 6.251273 6.040535
He 8.952713 4.399849 7.610334
He 9.412006 6.549129 10.669145
He 8.107757 7.585989 1.732489
He 7.649546 7.653304 5.187913
He 3.518884 6.010835 7.604700
He 9.799965 7.158725 8.201737
He 1.737001 6.266547 1.501846
He 8.441245 8.739277 3.436102
He 6.422583 9.414261 4.610249
He 7.153678 5.776060 6.458631
He 8.453999 8.039289 9.690033
125
Helium as a Lennard-Jone fluid
He -0.134264 8.513748 1.091846
He 8.101154 2.680572 1.166810
He 7.569519 0.887352 3.874441
He 8.691805 2.036258 5.256501
He 9.730419 0.713732 6.923514
He -0.081120 1.455989 0.690064
He 8.913378 1.088612 2.403781
He 0.893952 1.424109 3.209544
He -0.399068 4.189909 5.838809
He 0.739038 2.419467 7.405017
He 9.469628 2.013795 8.795533
He 8.041847 2.705276 3.608533
He -0.131184 5.588223 4.201647
He 0.821433 6.725449 6.034242
He 10.664497 4.325070 8.201034
He 8.308931 5.952379 8.821795
He 3.150388 4.932509 0.793978
He 0.173908 6.929621 2.891517
He 9.699450 7.807788 4.657520
He 1.977227 5.097408 6.568217
He 1.211665 6.306667 9.103113
He 7.788905 9.360290 0.928225
He 1.627556 9.564906 4.594710
He 8.989774 8.783001 6.670585
He 8.151894 0.089788 8.109698
He 0.965790 0.880695 9.200575
He 10.259706 9.456958 2.663455
He -0.477630 10.374784 4.606588
He 1.251954 1.408077 5.608012
He 2.480529 7.543068 7.950061
He 2.219121 1.977135 1.340180
He 2.359454 2.494616 3.691559
He -0.123943 3.118398 4.336312
He 2.060889 0.737123 7.646643
He 1.917373 3.461239 5.230643
He 1.639433 3.782777 1.567424
He 1.299797 4.413647 3.306845
He -0.151930 3.420880 2.309585
He 3.058504 1.873513 6.057818
He 0.859859 2.933039 9.743651
He -0.232781 4.643950 10.405645
He 1.401847 7.182489 4.259573
He 1.150152 9.166967 6.702616
He 2.331741 5.568277 4.578416
He 3.483777 6.542279 9.683729
He 1.446337 9.772859 0.682383
He 2.088873 8.337911 2.838652
He 2.525285 0.205058 2.508740
He 0.704733 8.728581 8.859913
He 1.884169 7.754581 10.327287
He 3.409320 8.218205 1.392821
He 5.672292 1.126661 -0.304754
He 7.870741 7.288223 7.504292
He 4.217079 10.327071 8.484544
He 6.352237 9.294383 9.153336
He 4.104267 8.448058 -0.417612
He 3.637075 0.577621 4.314624
He 4.787510 9.089845 5.806701
He 5.063702 2.576543 6.968471
He 2.544084 2.935455 7.503764
He 2.722139 4.284224 8.997340
He 4.301832 2.603110 4.780729
He 5.826167 4.053976 5.484049
He 3.862779 4.160776 6.155421
He 5.161578 5.142505 9.379605
He 3.620026 3.697603 2.403966
He 3.350520 5.708944 2.937404
He 2.709341 6.900694 5.963636
He 2.884914 9.883091 6.102757
He 4.356617 8.360586 7.510856
He 4.959294 4.667349 1.448123
He 5.035870 6.934446 3.163777
He 3.472897 8.127702 4.145923
He 4.847713 6.553868 1.092448
He 2.622891 9.606664 9.174422
He 7.926118 11.065635 9.789322
He 6.896599 2.658810 8.385208
He 4.701823 9.322492 2.972282
He 6.706186 8.701360 6.641761
He 7.318101 3.712102 6.785347
He 4.580295 3.183061 8.884137
He 2.921528 2.007510 9.398398
He 3.711066 0.531644 0.582064
He 4.611134 0.778159 6.262307
He 6.975439 4.746870 8.452130
He 6.303044 3.277609 0.442797
He 4.040834 1.826700 2.844109
He 5.823345 0.798867 1.544699
He 7.022300 4.125778 2.129267
He 5.323261 5.125843 7.379676
He 4.210367 2.339722 0.883953
He 6.642571 6.099194 2.652474
He 6.193618 2.964062 3.685985
He 4.188810 5.418942 4.768326
He 5.794073 6.846371 8.442228
He 6.525270 7.214077 10.190054
He 6.576504 7.894622 3.481709
He 5.097738 7.235813 5.223788
He 5.537415 4.804286 3.373213
He 6.001788 0.706725 7.636224
He 9.237656 -0.166768 9.905365
He 5.634347 8.740334 1.396995
He 6.805696 9.619697 2.602081
He 6.704849 2.065074 5.576456
He 8.029339 0.136201 5.975602
He 8.209863 3.447488 9.561606
He 5.505007 0.968533 3.576874
He 6.444739 5.897162 4.556324
He 7.964714 4.761389 4.565854
He 8.697862 2.350667 7.148278
He 7.505620 5.383402 0.610648
He 9.144160 5.355025 2.188377
He 8.363601 6.711981 3.446493
He 8.840129 6.236489 5.992664
He 8.882532 4.279393 7.628183
He 9.372870 6.501181 10.756516
He 8.109834 7.676469 1.762874
He 7.624365 7.590699 5.133574
He 3.517695 6.024462 7.485009
He 9.768089 7.128244 8.260974
He 1.724272 6.364919 1.393251
He 8.454802 8.733596 3.495537
He 6.469434 9.512953 4.563563
He 7.191774 5.745299 6.457596
He 8.521736 8.053568 9.655725
125
Helium as a Lennard-Jone fluid
He -0.142067 8.482595 1.103391
He 8.141933 2.685048 1.259318
He 7.485870 0.855042 3.879553
He 8.666077 1.952773 5.268434
He 9.767482 0.664789 7.008588
He -0.090251 1.449958 0.763595
He 8.905455 1.120016 2.519534
He 0.872408 1.454935 3.301093
He -0.301063 4.027000 5.804088
He 0.672844 2.441140 7.319797
He 9.406455 2.055084 8.786693
He 8.029616 2.760009 3.641241
He -0.144070 5.487149 4.285279
He 0.721827 6.739297 6.175753
He 10.603170 4.398512 8.109428
He 8.310436 5.999147 8.925040
He 3.018502 5.013352 0.792267
He 0.150484 6.975912 2.889662
He 9.624164 7.687337 4.591611
He 1.856327 5.075117 6.597156
He 1.275786 6.283545 9.093633
He 7.806622 9.451347 0.879524
He 1.581278 9.606634 4.552144
He 9.078494 8.726229 6.651996
He 8.212865 0.073356 8.137162
He 1.028905 0.900136 9.243179
He 10.266595 9.537159 2.772688
He -0.465500 10.416733 4.550293
He 1.295916 1.299006 5.658498
He 2.453707 7.514993 7.928069
He 2.120867 1.937363 1.353893
He 2.396188 2.358842 3.785421
He -0.183299 3.128492 4.216520
He 1.998701 0.868119 7.620826
He 1.874596 3.474672 5.231761
He 1.740563 3.881155 1.564336
He 1.232690 4.382280 3.301683
He -0.196510 3.450339 2.321705
He 2.933358 1.924630 6.001369
He 0.895570 2.976761 9.793444
He -0.206393 4.646065 10.449133
He 1.415178 7.156456 4.239784
He 1.067169 9.120367 6.837540
He 2.250808 5.566927 4.566668
He 3.510534 6.499993 9.693551
He 1.480465 9.624070 0.635920
He 2.109836 8.205107 2.820074
He 2.514137 0.240823 2.576900
He 0.631879 8.644319 8.878016
He 1.910267 7.741226 10.277210
He 3.438206 8.236018 1.363310
He 5.602709 1.143592 -0.381575
He 7.823188 7.318035 7.544386
He 4.186432 10.351229 8.466501
He 6.357137 9.267789 9.061696
He 4.114772 8.460163 -0.480490
He 3.500831 0.611834 4.307504
He 4.870796 9.040267 5.746073
He 5.077929 2.758716 7.011733
He 2.607540 2.968340 7.619642
He 2.819451 4.259735 8.995536
He 4.312923 2.625988 4.745536
He 5.811558 4.118048 5.422546
He 3.873696 4.279193 6.166192
He 5.138549 5.153010 9.439974
He 3.632807 3.786621 2.361163
He 3.432276 5.678253 2.889982
He 2.876417 6.895851 6.014844
He 2.861179 9.867338 6.087377
He 4.379990 8.501469 7.494933
He 5.027816 4.603693 1.330350
He 4.979983 6.969163 3.159696
He 3.410437 8.150003 4.164168
He 4.728400 6.603225 1.183521
He 2.689026 9.519273 9.170027
He 7.761417 11.085194 9.801168
He 6.788649 2.666614 8.389480
He 4.664249 9.305937 3.004601
He 6.815303 8.756192 6.679769
He 7.356469 3.696225 6.715054
He 4.687145 3.248025 8.865852
He 2.820800 2.007763 9.422709
He 3.872093 0.531412 0.597362
He 4.582615 0.842682 6.277776
He 6.902724 4.723910 8.470652
He 6.263904 3.364713 0.352576
He 3.929982 1.878070 2.751292
He 5.761439 0.814658 1.462375
He 7.074773 4.134168 2.160937
He 5.376251 5.156663 7.384143
He 4.345906 2.411354 0.975216
He 6.792670 6.035605 2.610585
He 6.258685 2.914718 3.672256
He 4.197891 5.388683 4.847734
He 5.673762 6.751448 8.532232
He 6.521697 7.283192 10.195499
He 6.586937 7.940206 3.534895
He 5.035679 7.324068 5.315875
He 5.574563 4.776456 3.426719
He 6.223538 0.784206 7.627953
He 9.293654 -0.159609 9.848644
He 5.590789 8.642509 1.433325
He 6.767712 9.719451 2.593431
He 6.663082 2.142297 5.651137
He 8.078288 0.193966 5.944128
He 8.181227 3.444557 9.520063
He 5.496374 0.939512 3.514633
He 6.516463 5.838296 4.604059
He 8.008496 4.773665 4.514877
He 8.665039 2.446241 7.187295
He 7.503773 5.509130 0.626039
He 9.179854 5.169136 2.190392
He 8.225133 6.687401 3.459380
He 8.860013 6.240646 5.917276
He 8.801025 4.206347 7.708979
He 9.359100 6.515403 10.779905
He 8.085336 7.736267 1.797998
He 7.596051 7.541670 5.109508
He 3.566555 5.986737 7.404247
He 9.709572 7.115039 8.258487
He 1.688620 6.331664 1.392788
He 8.463578 8.774567 3.546330
He 6.481024 9.572423 4.594132
He 7.104523 5.670198 6.488998
He 8.562218 8.022092 9.577801
125
Helium as a Lennard-Jone fluid
He -0.126851 8.421414 1.135548
He 8.185980 2.649494 1.400646
He 7.491193 0.934788 3.902326
He 8.640211 1.897638 5.321472
He 9.817740 0.622111 7.092348
He -0.101554 1.472237 0.882310
He 8.901538 1.150065 2.624670
He 0.789348 1.458611 3.366992
He -0.206371 3.906632 5.854579
He 0.626057 2.487400 7.215558
He 9.358079 2.051107 8.871400
He 8.097769 2.837530 3.613053
He -0.134329 5.390827 4.373708
He 0.645069 6.770078 6.336236
He 10.611483 4.481151 8.047772
He 8.324682 6.023383 9.040156
He 2.944776 5.100950 0.795483
He 0.107921 7.020133 2.774486
He 9.534483 7.591563 4.602074
He 1.738174 5.042227 6.630192
He 1.354092 6.215935 9.093852
He 7.754912 9.532054 0.872835
He 1.525039 9.627250 4.487345
He 9.184835 8.611342 6.643425
He 8.257485 0.040983 8.148079
He 1.079436 0.925114 9.280868
He 10.289876 9.608382 2.883993
He -0.426002 10.418159 4.481682
He 1.219233 1.161013 5.673305
He 2.406968 7.527818 7.923107
He 2.021185 1.873533 1.376196
He 2.471365 2.255595 3.882347
He -0.164720 3.111615 4.066685
He 1.968056 1.001017 7.568802
He 1.807190 3.525722 5.268676
He 1.796334 3.944260 1.528725
He 1.179579 4.366910 3.342585
He -0.228761 3.372594 2.279619
He 2.905601 2.010690 5.955606
He 0.953955 3.037568 9.840912
He -0.160912 4.609400 10.445151
He 1.471796 7.182851 4.281316
He 1.004548 9.053560 6.967928
He 2.183229 5.484599 4.580835
He 3.519454 6.480876 9.639106
He 1.495531 9.502957 0.672251
He 2.079894 8.093562 2.729268
He 2.499662 0.272822 2.628077
He 0.590913 8.599605 8.903557
He 1.937049 7.806584 10.138881
He 3.498877 8.271114 1.362246
He 5.546346 1.198914 -0.505542
He 7.762871 7.348310 7.583604
He 4.198671 10.413501 8.399369
He 6.363977 9.223386 8.975802
He 4.225773 8.420416 -0.530414
He 3.377352 0.636585 4.318675
He 4.947947 9.080682 5.652845
He 5.100229 2.935174 7.028628
He 2.677215 2.997758 7.711400
He 2.913480 4.270563 9.006178
He 4.347725 2.660323 4.699186
He 5.795646 4.171728 5.364961
He 3.833866 4.289686 6.292715
He 5.097381 5.146834 9.513793
He 3.620124 3.853030 2.353931
He 3.501966 5.670119 2.827292
He 3.015843 6.962472 5.969951
He 2.841867 9.811697 6.084223
He 4.393909 8.617981 7.509589
He 5.124237 4.547844 1.236369
He 4.886635 6.996967 3.166577
He 3.382995 8.168095 4.238089
He 4.633346 6.657816 1.287284
He 2.640460 9.446919 9.127375
He 7.560000 11.168522 9.813750
He 6.659983 2.645065 8.385621
He 4.591366 9.262035 3.046368
He 6.895430 8.830069 6.716174
He 7.297639 3.696263 6.574285
He 4.784109 3.303384 8.872588
He 2.732106 2.004969 9.441187
He 4.008247 0.493054 0.623151
He 4.583868 0.965076 6.309044
He 6.831972 4.686721 8.511954
He 6.231603 3.434948 0.250875
He 3.834059 1.894129 2.656831
He 5.682448 0.865250 1.397148
He 7.136421 4.126702 2.195598
He 5.398716 5.157410 7.348611
He 4.504018 2.526558 1.014969
He 6.871902 5.975868 2.464878
He 6.190840 2.855496 3.663011
He 4.258556 5.462495 4.821768
He 5.553740 6.710679 8.578301
He 6.542034 7.363715 10.221745
He 6.590336 7.982384 3.548986
He 4.994402 7.273825 5.382236
He 5.525628 4.692207 3.434909
He 6.451070 0.860930 7.603524
He 9.427137 -0.124812 9.728550
He 5.545447 8.521635 1.426223
He 6.772399 9.755134 2.573287
He 6.601878 2.190222 5.716600
He 8.069381 0.271941 5.902258
He 8.173913 3.489000 9.461450
He 5.491768 0.967849 3.488667
He 6.548162 5.888444 4.695205
He 8.095518 4.719946 4.461109
He 8.599139 2.453787 7.145498
He 7.486766 5.612706 0.666266
He 9.157710 5.059854 2.252946
He 8.183854 6.661097 3.533378
He 8.898356 6.230516 5.849958
He 8.732685 4.237135 7.838786
He 9.362268 6.565476 10.777235
He 8.035847 7.779997 1.827960
He 7.563200 7.519522 5.149700
He 3.662139 5.884161 7.417541
He 9.667290 7.082959 8.184943
He 1.613181 6.214528 1.487533
He 8.452046 8.864638 3.578969
He 6.434855 9.550957 4.716720
He 6.993481 5.599794 6.542450
He 8.564374 7.981941 9.492907
125
Helium as a Lennard-Jone fluid
He -0.103514 8.377757 1.179911
He 8.200494 2.586187 1.511715
He 7.510452 1.058879 3.964800
He 8.649468 1.943998 5.335161
He 9.865111 0.597812 7.174622
He -0.105684 1.506479 1.013237
He 8.908840 1.173241 2.702699
He 0.718331 1.480041 3.403224
He -0.126501 3.807364 5.943919
He 0.597068 2.556600 7.113416
He 9.331541 2.011790 8.985980
He 8.126600 2.915934 3.541850
He -0.073321 5.324152 4.447533
He 0.623999 6.825309 6.500556
He 10.635166 4.550393 8.042853
He 8.340809 6.012474 9.121392
He 2.985492 5.205267 0.777572
He 0.061293 7.059246 2.628864
He 9.485210 7.535986 4.650189
He 1.661906 5.028323 6.633837
He 1.425639 6.115721 9.097237
He 7.701045 9.596692 0.860442
He 1.481893 9.610015 4.414281
He 9.244941 8.475115 6.621134
He 8.277622 -0.007876 8.150618
He 1.112251 0.948898 9.325612
He 10.326342 9.627995 2.930904
He -0.404484 10.391738 4.460156
He 1.086292 1.029885 5.668342
He 2.359953 7.558658 7.918819
He 1.918562 1.803609 1.405710
He 2.503708 2.219494 3.992740
He -0.063564 3.078289 4.031704
He 1.968490 1.116868 7.507007
He 1.723579 3.586299 5.310217
He 1.761776 3.929895 1.513050
He 1.153893 4.349741 3.367393
He -0.198849 3.192878 2.138161
He 2.921325 2.108573 5.924756
He 1.019484 3.094638 9.873236
He -0.113079 4.568507 10.414924
He 1.512989 7.246619 4.366625
He 1.013493 8.978393 7.088129
He 2.155578 5.362692 4.624483
He 3.525235 6.499134 9.524932
He 1.486780 9.470982 0.786577
He 2.027250 8.006103 2.589343
He 2.468824 0.282057 2.646412
He 0.582539 8.565433 8.924142
He 1.988862 7.797654 9.995541
He 3.554360 8.335446 1.367939
He 5.511912 1.290791 -0.641900
He 7.692963 7.353881 7.627085
He 4.196127 10.491457 8.296464
He 6.369898 9.171198 8.894445
He 4.390821 8.358684 -0.555937
He 3.309796 0.623221 4.365603
He 4.923993 9.190611 5.604895
He 5.136221 3.087571 7.005116
He 2.737460 2.991212 7.732425
He 3.010683 4.340803 9.055042
He 4.398789 2.702771 4.650198
He 5.764279 4.206019 5.316999
He 3.752630 4.245834 6.428227
He 5.035701 5.144917 9.543273
He 3.605951 3.870794 2.366307
He 3.535478 5.699301 2.772413
He 3.123262 7.055970 5.887044
He 2.828495 9.731280 6.100068
He 4.404561 8.710311 7.511599
He 5.199245 4.521245 1.269220
He 4.809182 7.044599 3.217443
He 3.362786 8.188472 4.338555
He 4.561922 6.676863 1.359616
He 2.556214 9.397264 9.041326
He 7.367788 11.285373 9.817680
He 6.551210 2.626610 8.372393
He 4.508999 9.211486 3.086698
He 6.941870 8.926253 6.748653
He 7.228999 3.737468 6.438724
He 4.839015 3.341404 8.905211
He 2.685398 2.001586 9.469919
He 4.065048 0.423703 0.633125
He 4.608586 1.097552 6.345310
He 6.779802 4.653636 8.576653
He 6.265238 3.462351 0.137767
He 3.771245 1.863190 2.564210
He 5.655452 0.935358 1.372959
He 7.197025 4.082418 2.227178
He 5.370755 5.103431 7.303752
He 4.670216 2.661790 0.992628
He 6.845755 5.952237 2.311667
He 6.084065 2.786167 3.654577
He 4.317905 5.565208 4.759288
He 5.444739 6.741873 8.588767
He 6.584759 7.438506 10.235804
He 6.568861 8.006089 3.520835
He 4.983601 7.134954 5.438202
He 5.446523 4.617465 3.401916
He 6.666376 0.917728 7.550289
He 9.541495 -0.063117 9.629247
He 5.504239 8.423269 1.421998
He 6.789527 9.748020 2.546853
He 6.511006 2.169294 5.748055
He 8.024773 0.277657 5.893156
He 8.157308 3.530230 9.481609
He 5.464127 1.019245 3.487495
He 6.540708 5.979008 4.748677
He 8.157370 4.626741 4.411494
He 8.527831 2.395545 7.113919
He 7.457780 5.671883 0.711592
He 9.080286 5.069658 2.346988
He 8.217742 6.625139 3.628101
He 8.879868 6.178427 5.828264
He 8.671384 4.344869 7.929778
He 9.376723 6.596744 10.769216
He 7.969295 7.811863 1.856599
He 7.522488 7.545913 5.262228
He 3.716821 5.800143 7.499713
He 9.666853 7.021342 8.056408
He 1.490499 6.123113 1.612975
He 8.426724 8.981010 3.601842
He 6.458670 9.536434 4.822402
He 6.961942 5.589247 6.597923
He 8.532389 7.977684 9.429789
125
Helium as a Lennard-Jone fluid
He -0.085613 8.391945 1.211904
He 8.129516 2.482457 1.544952
He 7.483820 1.171717 4.055608
He 8.701329 2.063195 5.277342
He 9.903029 0.590285 7.263950
He -0.096699 1.513575 1.112454
He 8.920549 1.171406 2.752808
He 0.726968 1.511511 3.396524
He -0.120249 3.780203 6.004478
He 0.607752 2.586725 7.069207
He 9.315403 1.956476 9.096087
He 8.118793 2.961006 3.456536
He 0.028409 5.293593 4.518404
He 0.692039 6.883916 6.578717
He 10.619093 4.580799 8.121962
He 8.373287 5.981091 9.136928
He 3.074370 5.303173 0.792220
He 0.003580 7.092401 2.534335
He 9.507872 7.550815 4.709773
He 1.653090 5.060497 6.585894
He 1.488871 5.996060 9.105284
He 7.668817 9.649318 0.812878
He 1.487358 9.545977 4.366981
He 9.246071 8.338833 6.579288
He 8.281010 -0.083759 8.153940
He 1.144145 0.973163 9.365465
He 10.357266 9.580610 2.856293
He -0.443944 10.352504 4.529180
He 0.962791 0.938605 5.660442
He 2.323180 7.588092 7.902747
He 1.817943 1.738295 1.437484
He 2.468948 2.271741 4.074039
He 0.042063 3.053212 4.104870
He 1.989206 1.201499 7.453322
He 1.644508 3.607245 5.339281
He 1.695911 3.887819 1.511439
He 1.171771 4.329517 3.322497
He -0.081814 3.044975 1.980414
He 2.940721 2.193959 5.915388
He 1.085981 3.123711 9.870275
He -0.085883 4.554758 10.385891
He 1.538766 7.316528 4.469696
He 1.094634 8.913924 7.176105
He 2.176021 5.282726 4.685319
He 3.534348 6.556683 9.368747
He 1.482755 9.501915 0.937963
He 1.960935 7.930794 2.440835
He 2.423122 0.260515 2.636881
He 0.582095 8.503319 8.943693
He 2.068082 7.723543 9.896902
He 3.570421 8.434113 1.364095
He 5.460538 1.394233 -0.749138
He 7.612973 7.335397 7.672950
He 4.142303 10.572955 8.172999
He 6.375389 9.119762 8.816063
He 4.563247 8.308616 -0.550143
He 3.317414 0.544928 4.448150
He 4.759853 9.278099 5.611171
He 5.194704 3.188164 6.956452
He 2.788987 2.974728 7.721557
He 3.102190 4.433003 9.102737
He 4.437825 2.748853 4.613814
He 5.703442 4.231108 5.267992
He 3.621370 4.185022 6.498132
He 4.960205 5.166972 9.537349
He 3.591085 3.833653 2.388338
He 3.514405 5.750243 2.738566
He 3.173906 7.124602 5.849504
He 2.815964 9.636376 6.137058
He 4.414056 8.769919 7.485888
He 5.265033 4.545114 1.418135
He 4.763497 7.125603 3.320391
He 3.338865 8.233901 4.420679
He 4.512865 6.644531 1.369037
He 2.487231 9.379828 8.925141
He 7.226733 11.417669 9.826820
He 6.509429 2.638463 8.326273
He 4.437346 9.175441 3.118166
He 6.945026 9.015575 6.797171
He 7.220181 3.784563 6.345149
He 4.807441 3.352327 8.931090
He 2.709422 2.009217 9.512253
He 4.027484 0.323665 0.609286
He 4.651265 1.230020 6.377826
He 6.733829 4.648205 8.640360
He 6.373791 3.461403 0.065864
He 3.731907 1.806509 2.464319
He 5.713588 1.024230 1.389504
He 7.230498 4.031602 2.248168
He 5.333937 4.996908 7.271518
He 4.808988 2.773232 0.944059
He 6.720369 6.007158 2.323377
He 6.026049 2.747966 3.635103
He 4.325862 5.605234 4.677079
He 5.358775 6.819815 8.564157
He 6.654242 7.493087 10.211567
He 6.537461 8.004721 3.478410
He 5.049814 7.067600 5.526868
He 5.360111 4.570464 3.331554
He 6.852915 0.949279 7.461947
He 9.586999 0.014798 9.591535
He 5.481215 8.378195 1.450828
He 6.798508 9.738841 2.543578
He 6.397394 2.074905 5.741010
He 7.993461 0.250798 5.905191
He 8.143462 3.540064 9.596693
He 5.404767 1.021693 3.499464
He 6.510455 6.054655 4.742685
He 8.171316 4.545970 4.385970
He 8.448048 2.329212 7.163549
He 7.454195 5.660666 0.660716
He 8.995882 5.105343 2.449055
He 8.234386 6.553575 3.684048
He 8.812595 6.083357 5.868997
He 8.630761 4.490111 7.926493
He 9.391221 6.580773 10.748539
He 7.897965 7.833626 1.887006
He 7.480223 7.627488 5.416537
He 3.665651 5.801209 7.627077
He 9.644464 6.944690 7.988663
He 1.354658 6.036565 1.739665
He 8.392661 9.093326 3.622142
He 6.602823 9.554712 4.849979
He 7.029382 5.666071 6.650719
He 8.488887 8.015899 9.387539
125
Helium as a Lennard-Jone fluid
He -0.093538 8.467706 1.189698
He 8.005890 2.349764 1.502169
He 7.410992 1.262731 4.144897
He 8.772895 2.206895 5.211709
He 9.932563 0.590191 7.370475
He -0.094379 1.378510 1.104789
He 8.919363 1.131690 2.802429
He 0.806324 1.493516 3.349266
He -0.239730 3.875358 6.007775
He 0.672608 2.533813 7.121406
He 9.298639 1.911872 9.192144
He 8.143287 2.921646 3.393163
He 0.138281 5.293859 4.596327
He 0.865712 6.933910 6.519574
He 10.574419 4.564657 8.227015
He 8.425158 5.959996 9.089180
He 3.152394 5.389887 0.851680
He -0.085050 7.114845 2.551543
He 9.570107 7.606817 4.765739
He 1.671865 5.130890 6.552664
He 1.555647 5.882334 9.128416
He 7.656672 9.694292 0.730368
He 1.531878 9.448378 4.354340
He 9.212139 8.230330 6.536605
He 8.285600 -0.198453 8.168085
He 1.197058 1.005000 9.392588
He 10.363756 9.509621 2.715991
He -0.518349 10.303893 4.621792
He 0.891070 0.894698 5.664913
He 2.316588 7.584024 7.871524
He 1.741500 1.689103 1.465828
He 2.411350 2.355732 4.091308
He 0.096510 3.062273 4.224969
He 2.022718 1.231587 7.414343
He 1.583822 3.559670 5.357290
He 1.665962 3.858816 1.504541
He 1.228808 4.322014 3.230954
He 0.063077 3.040244 1.909633
He 2.967466 2.256027 5.932684
He 1.145255 3.113996 9.812736
He -0.085652 4.575122 10.365324
He 1.552354 7.377304 4.571696
He 1.189149 8.890086 7.199850
He 2.248355 5.278666 4.725508
He 3.543728 6.647685 9.249163
He 1.504299 9.559236 1.075211
He 1.885844 7.861811 2.304037
He 2.382008 0.210931 2.630149
He 0.556244 8.416400 8.989538
He 2.148099 7.645866 9.878137
He 3.537048 8.542993 1.347800
He 5.347221 1.471595 -0.814047
He 7.524413 7.313253 7.722440
He 4.031923 10.654474 8.052081
He 6.383874 9.076032 8.744478
He 4.711112 8.308747 -0.497810
He 3.364921 0.456551 4.530502
He 4.595629 9.360613 5.597688
He 5.254149 3.182539 6.886886
He 2.826786 2.961357 7.748584
He 3.160244 4.505309 9.119131
He 4.425372 2.791450 4.605168
He 5.627699 4.258090 5.215446
He 3.467517 4.152897 6.493403
He 4.899500 5.207432 9.550294
He 3.567358 3.768612 2.417292
He 3.438454 5.795369 2.743002
He 3.163833 7.130925 5.908482
He 2.786934 9.533519 6.201649
He 4.422229 8.788436 7.457046
He 5.343824 4.629807 1.543603
He 4.731864 7.218057 3.441301
He 3.309535 8.332244 4.444431
He 4.500046 6.601954 1.326397
He 2.439005 9.398386 8.797748
He 7.163823 11.550137 9.855303
He 6.549759 2.689261 8.224630
He 4.386894 9.169138 3.132181
He 6.887615 9.060058 6.879235
He 7.263548 3.804587 6.276837
He 4.711123 3.334782 8.933899
He 2.814367 2.031894 9.566182
He 3.959645 0.224048 0.567797
He 4.697689 1.353264 6.395422
He 6.698780 4.695481 8.670940
He 6.454844 3.448618 0.096011
He 3.706323 1.739542 2.362124
He 5.802084 1.115829 1.414977
He 7.200675 4.042874 2.225599
He 5.312960 4.947469 7.250645
He 4.889845 2.829791 0.896956
He 6.542212 6.100137 2.427338
He 6.060076 2.762943 3.586706
He 4.274972 5.586641 4.583151
He 5.326911 6.889040 8.484837
He 6.734032 7.529470 10.156708
He 6.512456 7.982015 3.446412
He 5.178817 7.093455 5.667427
He 5.277393 4.547229 3.284100
He 6.985423 0.982509 7.357319
He 9.560160 0.062189 9.613101
He 5.496451 8.374551 1.509896
He 6.792726 9.746265 2.561219
He 6.298868 1.957881 5.702538
He 8.053617 0.275827 5.923550
He 8.219719 3.544654 9.726768
He 5.313593 0.947774 3.521376
He 6.485333 6.096711 4.688074
He 8.161514 4.522945 4.410336
He 8.370141 2.267563 7.262341
He 7.431186 5.590040 0.617098
He 8.928440 5.133558 2.538763
He 8.225878 6.474500 3.719525
He 8.748631 5.976471 5.937699
He 8.598254 4.614921 7.854922
He 9.401982 6.532539 10.708929
He 7.834839 7.848416 1.916212
He 7.446200 7.729450 5.574193
He 3.556302 5.832137 7.710550
He 9.564130 6.863037 8.033367
He 1.248925 5.916653 1.842755
He 8.348967 9.175195 3.634449
He 6.712816 9.553016 4.829858
He 7.108368 5.784307 6.715973
He 8.453763 8.084621 9.361872
125
Helium as a Lennard-Jone fluid
He -0.145821 8.540648 1.090281
He 7.879949 2.211452 1.434608
He 7.320435 1.326246 4.213493
He 8.805445 2.323826 5.207043
He 9.956994 0.590874 7.493917
He -0.126330 1.158465 1.050295
He 8.907047 1.062679 2.856676
He 0.897216 1.436044 3.286003
He -0.417463 4.013612 6.035083
He 0.720301 2.499121 7.194134
He 9.276923 1.904710 9.262515
He 8.212137 2.844881 3.345429
He 0.247893 5.319650 4.669351
He 1.045772 6.991107 6.429948
He 10.507269 4.497695 8.309709
He 8.416999 5.937300 9.093797
He 3.171618 5.434410 0.904303
He -0.199587 7.139150 2.645539
He 9.633596 7.664139 4.781027
He 1.682876 5.205365 6.573221
He 1.637183 5.800021 9.176495
He 7.653487 9.733559 0.632210
He 1.572208 9.347780 4.357792
He 9.163767 8.160248 6.537895
He 8.290589 -0.336249 8.182169
He 1.261856 1.035920 9.408053
He 10.351825 9.457569 2.618569
He -0.577811 10.256811 4.680845
He 0.891607 0.893644 5.691237
He 2.357531 7.523964 7.842929
He 1.712197 1.667508 1.483976
He 2.372741 2.434491 4.043652
He 0.146881 3.102700 4.291109
He 2.076176 1.180474 7.392485
He 1.540037 3.502179 5.406027
He 1.744290 3.859763 1.430893
He 1.293937 4.332792 3.185469
He 0.135046 3.086658 1.906483
He 2.999209 2.282264 5.958707
He 1.189325 3.080886 9.708353
He -0.091508 4.612912 10.352487
He 1.564303 7.415555 4.657354
He 1.222830 8.924400 7.170821
He 2.348369 5.317407 4.724357
He 3.596069 6.773806 9.259435
He 1.544484 9.621968 1.131326
He 1.807104 7.793776 2.182588
He 2.380039 0.150082 2.673659
He 0.508440 8.323158 9.054316
He 2.170330 7.623992 9.948859
He 3.466622 8.608424 1.339517
He 5.214364 1.517747 -0.845809
He 7.437863 7.334015 7.803103
He 3.871849 10.722999 7.952554
He 6.394110 9.046709 8.709751
He 4.815317 8.370076 -0.388548
He 3.402200 0.418396 4.579398
He 4.522071 9.430568 5.568319
He 5.282373 3.098828 6.798128
He 2.847490 2.943988 7.848844
He 3.149755 4.542889 9.119157
He 4.374538 2.822254 4.605603
He 5.570454 4.289805 5.181494
He 3.345680 4.176754 6.419583
He 4.885534 5.263915 9.590405
He 3.534835 3.699453 2.449586
He 3.324864 5.836988 2.789504
He 3.134710 7.097693 6.020403
He 2.730213 9.435057 6.289295
He 4.431880 8.771032 7.448476
He 5.423225 4.751407 1.500542
He 4.691182 7.289796 3.558139
He 3.258696 8.433786 4.449569
He 4.553947 6.607440 1.267060
He 2.409164 9.439051 8.679487
He 7.144491 11.658178 9.869237
He 6.636031 2.766618 8.119493
He 4.364069 9.200493 3.109888
He 6.785175 9.081526 6.944875
He 7.329113 3.807935 6.218365
He 4.608790 3.305054 8.907970
He 2.983415 2.059925 9.634652
He 3.899319 0.177279 0.499697
He 4.692596 1.424796 6.402923
He 6.680363 4.784624 8.676409
He 6.482460 3.445260 0.183198
He 3.692392 1.665971 2.259032
He 5.893020 1.200336 1.441260
He 7.131083 4.102531 2.166856
He 5.289451 5.005403 7.242655
He 4.888358 2.844924 0.879752
He 6.357780 6.203685 2.541124
He 6.144510 2.789089 3.516128
He 4.197554 5.579425 4.527368
He 5.361044 6.917481 8.338606
He 6.795298 7.546184 10.095423
He 6.505761 7.952898 3.440215
He 5.304881 7.160326 5.842413
He 5.200190 4.528924 3.357553
He 7.023635 1.003964 7.278682
He 9.502480 0.038800 9.667441
He 5.542421 8.388137 1.583164
He 6.772463 9.775386 2.578736
He 6.274291 1.863670 5.616072
He 8.181503 0.331842 5.966315
He 8.395638 3.565008 9.834630
He 5.215371 0.854816 3.557969
He 6.474139 6.107599 4.605635
He 8.141283 4.532005 4.473090
He 8.349835 2.245697 7.365580
He 7.368782 5.488892 0.632520
He 8.893768 5.132330 2.591492
He 8.204674 6.435285 3.769459
He 8.763785 5.883007 5.982184
He 8.568206 4.671818 7.709401
He 9.415865 6.488536 10.669747
He 7.789905 7.858642 1.936349
He 7.419551 7.805780 5.701125
He 3.434677 5.811702 7.627054
He 9.556335 6.821922 8.028597
He 1.168482 5.774725 1.921056
He 8.300145 9.202337 3.623200
He 6.748189 9.519453 4.783766
He 7.093607 5.860294 6.788621
He 8.446093 8.168162 9.350953
125
Helium as a Lennard-Jone fluid
He -0.237439 8.568046 0.932488
He 7.795426 2.098334 1.440999
He 7.287902 1.331245 4.199910
He 8.759697 2.380323 5.280589
He 9.977986 0.591946 7.627355
He -0.161098 0.982017 1.075863
He 8.893033 0.973889 2.900357
He 0.952768 1.358353 3.234148
He -0.584600 4.130520 6.085813
He 0.731919 2.512226 7.265640
He 9.259485 1.920951 9.302182
He 8.304570 2.802072 3.288446
He 0.359311 5.367350 4.727240
He 1.168168 7.065679 6.376659
He 10.425767 4.403953 8.364443
He 8.333774 5.893150 9.159646
He 3.124759 5.429298 0.926712
He -0.315093 7.173378 2.756011
He 9.678710 7.715893 4.745527
He 1.665965 5.253206 6.634587
He 1.708438 5.758270 9.240931
He 7.645746 9.768668 0.536514
He 1.557846 9.293027 4.369653
He 9.120349 8.129284 6.600044
He 8.286794 -0.445110 8.150518
He 1.324095 1.056170 9.415415
He 10.323134 9.433929 2.616846
He -0.543439 10.216339 4.661261
He 0.943023 0.919943 5.729359
He 2.415484 7.452548 7.844349
He 1.721113 1.676566 1.477816
He 2.370526 2.508176 3.954713
He 0.200558 3.161530 4.240353
He 2.101763 1.075883 7.370781
He 1.529470 3.486154 5.528938
He 1.916726 3.879769 1.285506
He 1.366726 4.330994 3.216435
He 0.122368 3.103658 1.930062
He 3.012678 2.272951 5.980615
He 1.221891 3.040172 9.580402
He -0.053119 4.662597 10.357137
He 1.599756 7.414269 4.677925
He 1.127764 8.966918 7.149040
He 2.399395 5.359526 4.705859
He 3.719921 6.876291 9.298749
He 1.586980 9.670185 1.064216
He 1.721459 7.721110 2.076676
He 2.436560 0.090415 2.785159
He 0.462694 8.235836 9.114372
He 2.110710 7.664076 10.089728
He 3.378814 8.598424 1.361613
He 5.105507 1.518973 -0.855047
He 7.366617 7.419344 7.931035
He 3.721958 10.760546 7.902408
He 6.398948 9.038123 8.765607
He 4.881852 8.448365 -0.249292
He 3.364896 0.488069 4.564399
He 4.592581 9.451293 5.580888
He 5.291989 3.083162 6.722337
He 2.852735 2.932280 7.969351
He 3.090667 4.549337 9.118887
He 4.317714 2.839023 4.592017
He 5.554317 4.322904 5.212454
He 3.273063 4.221586 6.307996
He 4.912380 5.326907 9.633585
He 3.501523 3.636833 2.486821
He 3.189036 5.887543 2.851650
He 3.121453 7.058730 6.118309
He 2.717923 9.361391 6.351188
He 4.443955 8.732196 7.462662
He 5.473357 4.878306 1.377973
He 4.636492 7.333166 3.668661
He 3.211240 8.479466 4.465478
He 4.664225 6.674725 1.215872
He 2.395842 9.479936 8.589088
He 7.117350 11.699786 9.776316
He 6.721049 2.867253 8.056813
He 4.352294 9.238525 3.042415
He 6.656112 9.113241 6.922526
He 7.390335 3.797392 6.169590
He 4.534384 3.299021 8.854593
He 3.181307 2.080175 9.728458
He 3.858224 0.212990 0.390517
He 4.621062 1.380791 6.391358
He 6.675284 4.886142 8.678752
He 6.526932 3.489276 0.263544
He 3.690938 1.586663 2.155594
He 5.975240 1.277055 1.471292
He 7.076816 4.156859 2.118936
He 5.248571 5.092430 7.232228
He 4.799288 2.837976 0.899638
He 6.179738 6.295034 2.634107
He 6.228451 2.809877 3.435893
He 4.149952 5.620330 4.543850
He 5.426621 6.933202 8.160917
He 6.818655 7.532940 10.047861
He 6.518514 7.944361 3.474025
He 5.418067 7.241580 6.034356
He 5.137279 4.498514 3.401661
He 6.946184 0.993820 7.251643
He 9.437697 -0.076219 9.667935
He 5.603101 8.407770 1.658189
He 6.737571 9.824239 2.584444
He 6.285200 1.821655 5.538951
He 8.283861 0.379757 6.069222
He 8.555671 3.589647 9.923723
He 5.142341 0.804806 3.615089
He 6.446769 6.098723 4.536739
He 8.116235 4.538516 4.538528
He 8.438658 2.282510 7.455906
He 7.282953 5.383891 0.683782
He 8.895501 5.091818 2.598820
He 8.183223 6.455876 3.841733
He 8.838533 5.833510 5.996612
He 8.531641 4.681262 7.542373
He 9.437645 6.481581 10.656523
He 7.768052 7.865330 1.937652
He 7.395966 7.825794 5.771560
He 3.320572 5.770328 7.487025
He 9.636074 6.819954 7.948746
He 1.087869 5.665194 1.962838
He 8.265738 9.162462 3.580401
He 6.728099 9.478929 4.753544
He 6.990679 5.869127 6.833870
He 8.481892 8.222699 9.373552
125
Helium as a Lennard-Jone fluid
He -0.329243 8.543460 0.839845
He 7.767848 2.012480 1.515064
He 7.360718 1.259801 4.061196
He 8.684598 2.399833 5.381227
He 9.993862 0.602082 7.764871
He -0.179130 0.869675 1.189281
He 8.878785 0.878511 2.919393
He 0.961612 1.273940 3.212430
He -0.623448 4.103052 6.062541
He 0.723609 2.553206 7.339211
He 9.262439 1.915118 9.326961
He 8.410331 2.808754 3.229527
He 0.462264 5.427939 4.772108
He 1.194474 7.149470 6.412037
He 10.334608 4.317633 8.388790
He 8.258187 5.860257 9.202278
He 3.072748 5.432229 0.934239
He -0.409234 7.217736 2.842812
He 9.697801 7.774985 4.699613
He 1.586070 5.263600 6.710945
He 1.715697 5.781473 9.313443
He 7.617132 9.802427 0.458329
He 1.453798 9.311812 4.394896
He 9.091694 8.138678 6.683297
He 8.259733 -0.492037 8.029645
He 1.379703 1.058768 9.417769
He 10.287246 9.409065 2.656460
He -0.435139 10.172287 4.595450
He 1.010827 0.961023 5.758478
He 2.453077 7.424149 7.911775
He 1.753381 1.713190 1.439593
He 2.386423 2.582982 3.856141
He 0.216070 3.203404 4.140021
He 1.972748 0.989876 7.311780
He 1.522830 3.497923 5.690195
He 2.088213 3.882631 1.119416
He 1.473904 4.294427 3.283173
He 0.086108 3.110929 1.957662
He 2.984170 2.244131 5.998893
He 1.255031 2.998700 9.453497
He 0.079292 4.734127 10.390850
He 1.667002 7.359968 4.577461
He 0.926179 8.989661 7.150043
He 2.335821 5.386055 4.701895
He 3.845671 6.964465 9.331743
He 1.627596 9.704501 0.940960
He 1.616156 7.642851 2.007633
He 2.518067 0.022065 2.893311
He 0.449712 8.152756 9.139818
He 2.029987 7.711746 10.226031
He 3.308550 8.559165 1.399573
He 5.041256 1.470690 -0.850366
He 7.321941 7.519826 8.059488
He 3.716634 10.754060 7.949127
He 6.411907 9.067175 8.870155
He 4.909022 8.525388 -0.095174
He 3.282215 0.624735 4.538698
He 4.741255 9.442099 5.608070
He 5.285792 3.129214 6.678854
He 2.816625 2.911540 8.048416
He 3.049011 4.518501 9.121858
He 4.275521 2.848309 4.561460
He 5.576771 4.362987 5.298233
He 3.259026 4.247573 6.173128
He 4.943208 5.387883 9.619999
He 3.475362 3.581799 2.532083
He 3.041179 5.950139 2.904389
He 3.155821 7.048673 6.128339
He 2.775753 9.305346 6.372014
He 4.454947 8.683996 7.498694
He 5.473064 4.972662 1.293519
He 4.583487 7.364442 3.767238
He 3.220390 8.483612 4.493957
He 4.770811 6.778368 1.168764
He 2.386777 9.487014 8.540941
He 7.079058 11.687112 9.584988
He 6.781096 2.991288 8.032048
He 4.329535 9.243259 2.944285
He 6.492553 9.153188 6.843775
He 7.407367 3.757974 6.142740
He 4.528649 3.340151 8.785626
He 3.354575 2.090473 9.851036
He 3.824196 0.277416 0.266255
He 4.563393 1.251887 6.343211
He 6.666625 4.978564 8.679548
He 6.573580 3.550131 0.321585
He 3.701923 1.500778 2.056998
He 6.022883 1.348813 1.498474
He 7.058766 4.166165 2.139869
He 5.171361 5.162002 7.218048
He 4.679829 2.838729 0.934596
He 6.004910 6.346106 2.669450
He 6.293707 2.824832 3.352695
He 4.203815 5.705165 4.626443
He 5.488162 6.949606 7.995458
He 6.805282 7.481591 10.026473
He 6.545204 7.973394 3.552216
He 5.514260 7.325912 6.217765
He 5.090567 4.460360 3.350805
He 6.807663 1.005127 7.280598
He 9.390365 -0.179446 9.563119
He 5.675215 8.429164 1.728707
He 6.697394 9.885701 2.585292
He 6.244058 1.837634 5.545372
He 8.368066 0.414835 6.207591
He 8.624362 3.595164 9.996836
He 5.117386 0.831388 3.699137
He 6.382868 6.073483 4.526997
He 8.092467 4.544281 4.562562
He 8.593437 2.331142 7.522113
He 7.209198 5.326768 0.727160
He 8.920612 5.031338 2.581964
He 8.174797 6.512475 3.923419
He 8.893565 5.928110 5.987507
He 8.439954 4.703804 7.512275
He 9.462873 6.529242 10.675256
He 7.765392 7.867751 1.915600
He 7.381420 7.784358 5.781564
He 3.258732 5.706497 7.412321
He 9.736886 6.788750 7.865859
He 0.993270 5.616455 1.954681
He 8.261232 9.066038 3.522592
He 6.670698 9.455075 4.756316
He 6.886709 5.865374 6.842110
He 8.531120 8.186433 9.443894
125
Helium as a Lennard-Jone fluid
He -0.370087 8.496336 0.919671
He 7.803794 1.948671 1.580811
He 7.436833 1.169940 3.921969
He 8.607092 2.373018 5.463458
He 9.996416 0.640327 7.894063
He -0.184566 0.780427 1.297501
He 8.871967 0.792202 2.902110
He 0.943399 1.198553 3.216012
He -0.539823 3.994856 5.983483
He 0.703891 2.603952 7.414556
He 9.291382 1.873301 9.363397
He 8.515795 2.851851 3.184545
He 0.495813 5.495094 4.809512
He 1.162544 7.238069 6.464712
He 10.224842 4.265083 8.382464
He 8.244277 5.866832 9.222476
He 3.066241 5.507171 0.937036
He -0.465069 7.268154 2.866768
He 9.706129 7.852245 4.688462
He 1.432556 5.245693 6.787733
He 1.657012 5.865254 9.387485
He 7.569784 9.838231 0.406468
He 1.315582 9.357478 4.443315
He 9.062725 8.179916 6.749647
He 8.201888 -0.520840 7.873472
He 1.429290 1.041305 9.411939
He 10.256847 9.358095 2.696692
He -0.320586 10.123012 4.547414
He 1.039257 1.014339 5.704059
He 2.469446 7.436665 8.030007
He 1.792772 1.770752 1.382158
He 2.391791 2.628336 3.779860
He 0.191234 3.210148 4.062782
He 1.828619 0.922402 7.305727
He 1.474034 3.515229 5.832350
He 2.208438 3.822604 0.953497
He 1.618073 4.267654 3.321352
He 0.052921 3.116742 1.975616
He 2.924761 2.203939 6.017881
He 1.293858 2.961794 9.351329
He 0.263289 4.791680 10.424410
He 1.730002 7.261104 4.414150
He 0.717693 9.007170 7.151213
He 2.286835 5.404323 4.727173
He 3.934641 7.055581 9.351074
He 1.663527 9.724431 0.815297
He 1.475115 7.560261 2.040644
He 2.574923 -0.058189 2.942838
He 0.485296 8.069036 9.110257
He 1.966336 7.739413 10.262523
He 3.272646 8.520663 1.441166
He 5.060646 1.406490 -0.837099
He 7.318019 7.600656 8.137050
He 3.762656 10.729708 8.038873
He 6.433077 9.148495 8.963176
He 4.901346 8.609235 0.061342
He 3.197669 0.785773 4.557440
He 4.896776 9.404868 5.610327
He 5.242702 3.161107 6.692360
He 2.738412 2.857200 8.069810
He 3.032220 4.470569 9.135633
He 4.257426 2.855906 4.525012
He 5.621804 4.424484 5.363450
He 3.304171 4.250894 6.019577
He 4.950839 5.443618 9.508034
He 3.461704 3.539625 2.567818
He 2.895633 6.024322 2.944436
He 3.230402 7.081168 6.054228
He 2.842640 9.251773 6.383260
He 4.457065 8.638135 7.556178
He 5.410008 4.998717 1.315598
He 4.562214 7.401616 3.833456
He 3.252499 8.513453 4.538771
He 4.839906 6.900227 1.112960
He 2.367286 9.440851 8.532636
He 7.050582 11.654051 9.379332
He 6.827172 3.129152 8.023620
He 4.324457 9.236160 2.853513
He 6.313813 9.183538 6.765627
He 7.359384 3.690065 6.148215
He 4.609429 3.406995 8.708711
He 3.410554 2.111677 9.952659
He 3.785413 0.297752 0.156206
He 4.540660 1.111898 6.275301
He 6.626052 5.044488 8.671049
He 6.597940 3.566260 0.343199
He 3.721967 1.401928 1.975283
He 5.993039 1.416578 1.508314
He 7.071278 4.136924 2.243945
He 5.053226 5.187189 7.204176
He 4.618782 2.894440 1.002989
He 5.843497 6.368061 2.662464
He 6.335827 2.812819 3.286731
He 4.293868 5.781569 4.754525
He 5.515312 6.945767 7.970648
He 6.757929 7.392577 10.041317
He 6.571573 7.995798 3.643007
He 5.574800 7.428630 6.273473
He 5.057217 4.432201 3.268621
He 6.653273 1.052217 7.353400
He 9.391074 -0.162625 9.414016
He 5.767271 8.447889 1.795887
He 6.670049 9.948329 2.596646
He 6.214892 1.869705 5.537937
He 8.459653 0.449232 6.327944
He 8.634102 3.604283 10.069105
He 5.126618 0.903441 3.799440
He 6.300237 6.042354 4.575220
He 8.073878 4.561664 4.528285
He 8.756473 2.381649 7.558690
He 7.200808 5.370439 0.731272
He 8.958399 4.968326 2.558174
He 8.160719 6.574887 4.017780
He 8.926913 6.116999 5.968336
He 8.314431 4.746079 7.600912
He 9.481372 6.610501 10.713372
He 7.771155 7.862169 1.870873
He 7.391468 7.707419 5.748591
He 3.253287 5.627307 7.436765
He 9.840901 6.702334 7.808238
He 0.900160 5.604806 1.938229
He 8.284934 8.940936 3.473191
He 6.606415 9.473361 4.791856
He 6.831818 5.877016 6.812508
He 8.518413 8.056243 9.488425
125
Helium as a Lennard-Jone fluid
He -0.363446 8.506105 1.088427
He 7.881980 1.898204 1.614522
He 7.441608 1.120336 3.874201
He 8.531878 2.282515 5.504100
He 9.993134 0.743644 7.941147
He -0.154734 0.705982 1.327211
He 8.898203 0.709660 2.857463
He 0.922026 1.144743 3.229683
He -0.425966 3.919210 5.923830
He 0.699184 2.638496 7.479744
He 9.334806 1.824367 9.434893
He 8.573517 2.903361 3.162200
He 0.414210 5.565668 4.838784
He 1.137144 7.318364 6.474086
He 10.091066 4.258387 8.365106
He 8.304254 5.921813 9.230065
He 3.095331 5.641163 0.941987
He -0.488980 7.310979 2.826464
He 9.719481 7.945231 4.725329
He 1.247362 5.230701 6.873720
He 1.578484 5.973891 9.446076
He 7.533853 9.882619 0.394853
He 1.285811 9.347594 4.507754
He 9.007484 8.191648 6.774357
He 8.098703 -0.557437 7.791554
He 1.473335 1.018204 9.386333
He 10.245853 9.268337 2.729636
He -0.326905 10.109231 4.537450
He 1.022050 1.094192 5.548736
He 2.470267 7.458594 8.150248
He 1.823626 1.836123 1.324557
He 2.365946 2.579418 3.765762
He 0.173672 3.199807 4.032560
He 1.771758 0.860454 7.387721
He 1.404392 3.528246 5.929560
He 2.295716 3.718828 0.803660
He 1.750893 4.292664 3.303104
He 0.045354 3.123068 1.962487
He 2.856975 2.161186 6.047197
He 1.313185 2.942169 9.299582
He 0.425716 4.786278 10.395353
He 1.769065 7.169343 4.232686
He 0.567781 9.050708 7.158235
He 2.347702 5.412536 4.795100
He 3.974535 7.160667 9.349936
He 1.696385 9.720183 0.718684
He 1.317496 7.487118 2.155573
He 2.570551 -0.140861 2.946836
He 0.522359 8.000299 9.041791
He 1.939703 7.745288 10.224260
He 3.248519 8.473980 1.472826
He 5.171290 1.367493 -0.800924
He 7.323852 7.646638 8.123691
He 3.770812 10.691923 8.098667
He 6.436116 9.260642 9.022827
He 4.880411 8.717643 0.196124
He 3.118746 0.946876 4.607095
He 4.934338 9.316082 5.537553
He 5.163353 3.153781 6.754749
He 2.675501 2.771198 8.034092
He 3.014452 4.436571 9.162635
He 4.263703 2.863146 4.494254
He 5.673483 4.473901 5.395420
He 3.392831 4.237260 5.865345
He 4.927125 5.478448 9.371320
He 3.468577 3.524457 2.557557
He 2.764448 6.109430 2.967182
He 3.315787 7.126494 5.966687
He 2.896830 9.207927 6.402570
He 4.442664 8.601909 7.634249
He 5.300243 4.971189 1.371156
He 4.585986 7.446771 3.856290
He 3.258224 8.600384 4.593306
He 4.867086 7.003692 1.044136
He 2.337160 9.354060 8.553091
He 7.050437 11.611878 9.193511
He 6.867725 3.263986 8.026500
He 4.380309 9.244378 2.805408
He 6.221034 9.213934 6.774023
He 7.277702 3.625938 6.171339
He 4.737499 3.471538 8.632048
He 3.328036 2.153370 9.979851
He 3.727544 0.242847 0.071579
He 4.522488 1.013137 6.218961
He 6.565166 5.089234 8.651900
He 6.596772 3.535409 0.338172
He 3.750121 1.288802 1.916981
He 5.897077 1.485168 1.496255
He 7.118144 4.146923 2.345827
He 4.959430 5.167439 7.184966
He 4.660029 3.030870 1.124034
He 5.717938 6.378994 2.665360
He 6.337932 2.732916 3.270375
He 4.359471 5.822556 4.909465
He 5.509334 6.906490 8.117617
He 6.672986 7.280795 10.085313
He 6.580879 7.968346 3.718434
He 5.575990 7.534321 6.164055
He 5.043013 4.424058 3.203372
He 6.498305 1.116731 7.443050
He 9.390649 -0.158160 9.354238
He 5.885923 8.454117 1.861398
He 6.659484 10.001700 2.613922
He 6.216174 1.903320 5.493235
He 8.564248 0.520237 6.374399
He 8.631702 3.630217 10.145574
He 5.149193 0.987424 3.902616
He 6.240190 6.043576 4.635458
He 8.057298 4.583725 4.465969
He 8.875687 2.440212 7.570670
He 7.226291 5.470776 0.747891
He 9.002768 4.911561 2.533491
He 8.130711 6.631089 4.119655
He 8.949312 6.312754 5.956834
He 8.217377 4.771640 7.684063
He 9.492808 6.662690 10.757027
He 7.777454 7.842365 1.803255
He 7.436471 7.627137 5.687617
He 3.212861 5.570539 7.510846
He 9.927706 6.566425 7.782058
He 0.840360 5.627430 1.990621
He 8.332196 8.821142 3.445216
He 6.596456 9.549493 4.830249
He 6.815893 5.898178 6.748549
He 8.497858 7.909636 9.523282
125
Helium as a Lennard-Jone fluid
He -0.350360 8.570559 1.226023
He 7.956869 1.852277 1.608112
He 7.412795 1.142566 3.933574
He 8.463462 2.178464 5.496168
He 9.968790 0.904332 7.887016
He -0.065094 0.646875 1.242852
He 8.919065 0.631330 2.831149
He 0.906233 1.111816 3.243119
He -0.375162 3.883452 5.885448
He 0.753151 2.642801 7.517734
He 9.376208 1.801985 9.547246
He 8.540536 2.938740 3.161048
He 0.301196 5.631372 4.848034
He 1.142401 7.387226 6.434491
He 9.941524 4.287804 8.358754
He 8.407004 5.993535 9.226670
He 3.133606 5.788792 0.946213
He -0.525519 7.315142 2.776806
He 9.741949 8.037397 4.789162
He 1.066701 5.228581 6.962539
He 1.512116 6.087194 9.463955
He 7.537246 9.945672 0.446979
He 1.387121 9.269851 4.583797
He 8.923536 8.135878 6.756119
He 7.953934 -0.566196 7.809835
He 1.509456 1.012058 9.338460
He 10.281463 9.168273 2.796869
He -0.480120 10.134126 4.564646
He 1.009145 1.207615 5.388914
He 2.448506 7.453776 8.231987
He 1.830325 1.884818 1.287615
He 2.304418 2.467960 3.793001
He 0.218572 3.192177 4.052976
He 1.793229 0.808766 7.443492
He 1.403831 3.531164 5.967716
He 2.370611 3.637462 0.720440
He 1.845526 4.360251 3.251007
He 0.078795 3.128382 1.904911
He 2.788539 2.142514 6.109592
He 1.281508 2.950842 9.313273
He 0.542184 4.707306 10.323652
He 1.760898 7.141762 4.084162
He 0.503489 9.143705 7.179606
He 2.428546 5.423817 4.891020
He 3.965107 7.283773 9.337510
He 1.727834 9.680043 0.674981
He 1.209246 7.462996 2.266496
He 2.517760 -0.216371 2.934729
He 0.519959 7.956256 8.941282
He 1.956225 7.744669 10.204209
He 3.220915 8.411814 1.497957
He 5.284284 1.348543 -0.736966
He 7.304516 7.652860 8.030900
He 3.751806 10.652362 8.116996
He 6.393141 9.367277 9.029676
He 4.879935 8.850161 0.299769
He 3.055516 1.045429 4.638253
He 4.807754 9.191969 5.380882
He 5.069438 3.107792 6.805097
He 2.672385 2.671887 7.950995
He 3.003621 4.420048 9.175787
He 4.288969 2.869442 4.470400
He 5.711303 4.448564 5.422286
He 3.514717 4.186272 5.746270
He 4.827653 5.482430 9.287268
He 3.464758 3.524962 2.521130
He 2.682810 6.176167 2.939452
He 3.388722 7.177957 5.906798
He 2.929916 9.184699 6.451249
He 4.416750 8.572284 7.727470
He 5.181636 4.938941 1.378963
He 4.620705 7.499240 3.865192
He 3.231248 8.718163 4.614588
He 4.864141 7.052057 0.994964
He 2.301281 9.260620 8.599439
He 7.133962 11.581095 9.073102
He 6.897283 3.360775 8.055673
He 4.485855 9.280652 2.801425
He 6.242678 9.263415 6.897618
He 7.205068 3.578271 6.184437
He 4.872003 3.531815 8.592925
He 3.226860 2.202903 9.960911
He 3.631756 0.173666 0.007736
He 4.501461 0.961704 6.184674
He 6.533822 5.137722 8.632129
He 6.579513 3.487222 0.322429
He 3.784977 1.172668 1.875021
He 5.787860 1.547886 1.469880
He 7.176895 4.209407 2.416211
He 4.936469 5.124908 7.154073
He 4.740603 3.179224 1.226034
He 5.636291 6.379705 2.685714
He 6.301488 2.604469 3.290571
He 4.383680 5.841789 5.063111
He 5.506715 6.875946 8.266710
He 6.565271 7.180448 10.122308
He 6.572770 7.911366 3.785514
He 5.522021 7.575786 6.025501
He 5.055291 4.428667 3.196464
He 6.328468 1.179285 7.485267
He 9.359829 -0.238771 9.409368
He 6.011446 8.428229 1.911602
He 6.652606 10.044598 2.612838
He 6.235598 1.937898 5.433259
He 8.685171 0.606329 6.364323
He 8.633720 3.668144 10.223788
He 5.170634 1.063848 3.998988
He 6.243306 6.115821 4.665663
He 8.039472 4.601116 4.402730
He 8.890698 2.508936 7.573614
He 7.249436 5.562564 0.803932
He 9.049622 4.867581 2.509887
He 8.110294 6.669460 4.185523
He 8.970203 6.476003 5.966222
He 8.169142 4.774322 7.716697
He 9.509412 6.651038 10.803249
He 7.790560 7.802774 1.715214
He 7.480601 7.581099 5.625027
He 3.089160 5.548271 7.596899
He 9.977603 6.404216 7.791683
He 0.805821 5.650850 2.105444
He 8.379094 8.731458 3.440802
He 6.672845 9.660670 4.848368
He 6.811975 5.924752 6.666329
He 8.514872 7.808817 9.592087
125
Helium as a Lennard-Jone fluid
He -0.362761 8.639932 1.251699
He 8.012305 1.812737 1.561619
He 7.430840 1.226657 4.034633
He 8.396871 2.149606 5.420084
He 9.903672 1.039527 7.836535
He 0.059617 0.605044 1.110022
He 8.911755 0.563526 2.798672
He 0.886647 1.086072 3.247600
He -0.433069 3.878483 5.864768
He 0.837431 2.641463 7.519353
He 9.410127 1.805842 9.682296
He 8.464657 2.949848 3.183209
He 0.211170 5.681563 4.824925
He 1.164960 7.446276 6.370784
He 9.804945 4.316830 8.378679
He 8.517214 6.008984 9.207292
He 3.169022 5.932894 0.939200
He -0.619694 7.242972 2.759839
He 9.772414 8.117585 4.860688
He 0.969247 5.167141 6.987275
He 1.450922 6.165220 9.432535
He 7.567280 10.019150 0.547632
He 1.461579 9.199734 4.677633
He 8.857225 8.129370 6.775059
He 7.853313 -0.507347 7.871862
He 1.532952 1.023690 9.297431
He 10.381031 9.112354 2.960777
He -0.651661 10.150574 4.626899
He 1.000628 1.340322 5.246758
He 2.395804 7.386817 8.234659
He 1.798731 1.887763 1.291514
He 2.200207 2.417343 3.795775
He 0.306711 3.184766 4.092822
He 1.870606 0.759979 7.426735
He 1.506625 3.541655 5.946824
He 2.415089 3.650710 0.769580
He 1.905597 4.426164 3.205625
He 0.137594 3.127734 1.822765
He 2.735396 2.140518 6.179336
He 1.210510 2.981480 9.367555
He 0.624167 4.586644 10.270201
He 1.674971 7.210214 4.073699
He 0.480929 9.254717 7.201760
He 2.459198 5.466297 4.982574
He 3.923321 7.422915 9.340658
He 1.750305 9.618969 0.682786
He 1.209444 7.516036 2.300546
He 2.447667 -0.283825 2.908931
He 0.485337 7.935514 8.828153
He 1.993926 7.764605 10.221311
He 3.208801 8.344111 1.542637
He 5.342766 1.333702 -0.646921
He 7.273844 7.613663 7.914908
He 3.736535 10.624430 8.099447
He 6.305244 9.461622 9.012020
He 4.929355 8.976209 0.393893
He 3.043510 1.007823 4.652973
He 4.729303 9.118326 5.231407
He 4.975521 3.014799 6.792055
He 2.725529 2.588710 7.899972
He 3.009117 4.415648 9.152461
He 4.327552 2.866092 4.440237
He 5.721980 4.379350 5.419361
He 3.655590 4.085009 5.687726
He 4.644810 5.442353 9.280007
He 3.420164 3.520223 2.505719
He 2.709188 6.176046 2.817523
He 3.422008 7.261714 5.893018
He 2.938995 9.183544 6.536422
He 4.391549 8.550546 7.823214
He 5.086595 5.008239 1.326789
He 4.625034 7.559999 3.890414
He 3.144963 8.807164 4.543849
He 4.824808 7.049068 0.997939
He 2.259680 9.206995 8.668590
He 7.329192 11.570936 9.035529
He 6.906980 3.381723 8.119061
He 4.599956 9.343641 2.822346
He 6.250218 9.305412 7.012495
He 7.182665 3.535472 6.187491
He 4.993106 3.591569 8.635166
He 3.194786 2.198395 9.881535
He 3.486075 0.143069 -0.038339
He 4.485474 0.931774 6.163159
He 6.525559 5.214968 8.635810
He 6.558660 3.435953 0.299351
He 3.814378 1.060910 1.843112
He 5.702138 1.585715 1.435701
He 7.201887 4.288957 2.469104
He 4.937319 5.090442 7.125287
He 4.822955 3.234374 1.263500
He 5.596511 6.362258 2.702902
He 6.243669 2.502046 3.302131
He 4.407815 5.839712 5.186434
He 5.534817 6.889214 8.351580
He 6.467331 7.131789 10.111409
He 6.559189 7.874056 3.844545
He 5.460948 7.549495 5.909655
He 5.091100 4.433802 3.259788
He 6.126339 1.241143 7.443283
He 9.330011 -0.347632 9.478337
He 6.103117 8.364824 1.936985
He 6.649508 10.097783 2.595815
He 6.260875 1.978517 5.389764
He 8.807021 0.609955 6.384945
He 8.641182 3.714704 10.302393
He 5.171222 1.101949 4.076689
He 6.284606 6.207894 4.670247
He 8.019222 4.613323 4.352159
He 8.808809 2.602119 7.572879
He 7.284838 5.605578 0.895939
He 9.092299 4.836664 2.488763
He 8.141717 6.654245 4.151909
He 9.012459 6.521709 5.990066
He 8.164027 4.781418 7.680703
He 9.547616 6.591579 10.860535
He 7.833473 7.738243 1.611253
He 7.442650 7.624360 5.607062
He 2.934369 5.554152 7.657894
He 9.937018 6.308011 7.869114
He 0.780741 5.633961 2.217353
He 8.388237 8.687891 3.458093
He 6.759846 9.742394 4.890872
He 6.811590 5.949726 6.586038
He 8.530407 7.807535 9.672257
125
Helium as a Lennard-Jone fluid
He -0.379057 8.700117 1.237949
He 8.050858 1.792827 1.486183
He 7.510040 1.316922 4.078300
He 8.364366 2.196794 5.330032
He 9.848021 1.126788 7.861400
He 0.190957 0.584512 1.002886
He 8.894274 0.499994 2.736737
He 0.847855 1.054479 3.225725
He -0.535148 3.888056 5.862056
He 0.908373 2.667360 7.484380
He 9.432879 1.834999 9.808962
He 8.396656 2.933152 3.223689
He 0.168195 5.701003 4.750250
He 1.193659 7.496219 6.303209
He 9.727121 4.310382 8.443602
He 8.596419 5.953516 9.199413
He 3.183133 6.057605 0.889927
He -0.697646 7.114439 2.750737
He 9.794261 8.176923 4.933467
He 0.963796 5.034479 6.930289
He 1.370629 6.172383 9.380518
He 7.599414 10.084158 0.663016
He 1.363788 9.198516 4.820661
He 8.830199 8.230870 6.862224
He 7.864207 -0.395058 7.970073
He 1.538567 1.043032 9.280726
He 10.483850 9.093584 3.166642
He -0.801672 10.153876 4.679687
He 0.984201 1.476053 5.135119
He 2.321673 7.295935 8.152556
He 1.747390 1.849479 1.325233
He 2.094869 2.441218 3.772125
He 0.393787 3.180444 4.128061
He 1.944252 0.713128 7.348837
He 1.626699 3.594539 5.868507
He 2.437002 3.742284 0.907642
He 1.930764 4.466804 3.204082
He 0.202650 3.119433 1.738384
He 2.725851 2.096530 6.154832
He 1.137452 2.992902 9.427387
He 0.674274 4.495010 10.259633
He 1.572453 7.296656 4.166139
He 0.473695 9.355353 7.213080
He 2.445732 5.525904 5.068992
He 3.868416 7.560984 9.384460
He 1.748019 9.564796 0.738819
He 1.273543 7.602469 2.231589
He 2.372682 -0.334589 2.857735
He 0.438253 7.944566 8.726759
He 2.021371 7.783126 10.243892
He 3.235844 8.281943 1.626964
He 5.372243 1.326308 -0.544347
He 7.255526 7.550116 7.801705
He 3.749840 10.609675 8.057416
He 6.189725 9.549151 9.013289
He 5.003542 9.093654 0.496821
He 3.072536 0.872063 4.660976
He 4.783201 9.142079 5.126881
He 4.886298 2.885774 6.753303
He 2.827842 2.552780 7.975203
He 2.993095 4.373878 9.122659
He 4.378389 2.831169 4.375665
He 5.707626 4.308579 5.364328
He 3.758079 3.988293 5.688677
He 4.455570 5.416952 9.313375
He 3.381970 3.492826 2.515682
He 2.793009 6.173173 2.694741
He 3.407408 7.380586 5.914379
He 2.932559 9.194212 6.627644
He 4.378959 8.552398 7.895494
He 5.015126 5.179315 1.246956
He 4.586584 7.610596 3.923236
He 3.092960 8.817956 4.382196
He 4.752188 7.039557 1.051405
He 2.208154 9.182588 8.737401
He 7.562813 11.558926 9.020442
He 6.906535 3.340406 8.203061
He 4.704617 9.421673 2.856186
He 6.179156 9.315509 7.053258
He 7.226001 3.499841 6.209953
He 5.091361 3.635024 8.727272
He 3.223730 2.151290 9.767838
He 3.341784 0.142013 -0.062779
He 4.472202 0.906827 6.143975
He 6.520487 5.307426 8.672376
He 6.550577 3.386267 0.267176
He 3.822519 0.954846 1.818605
He 5.670564 1.567340 1.401874
He 7.171485 4.370197 2.508243
He 4.935205 5.071694 7.114463
He 4.871353 3.210032 1.258407
He 5.591749 6.334630 2.720113
He 6.173551 2.470761 3.272690
He 4.453283 5.822876 5.273808
He 5.548739 6.930815 8.381060
He 6.411595 7.131952 10.056452
He 6.551023 7.907319 3.868851
He 5.413871 7.477694 5.846837
He 5.138359 4.437557 3.352093
He 5.923628 1.320607 7.384057
He 9.310699 -0.440188 9.516064
He 6.147667 8.285159 1.950571
He 6.655536 10.168636 2.580459
He 6.273616 2.031309 5.390976
He 8.887475 0.545135 6.436608
He 8.649534 3.768409 10.380520
He 5.133896 1.062751 4.130584
He 6.323191 6.229705 4.662714
He 7.997374 4.621268 4.326939
He 8.683810 2.722142 7.564527
He 7.340921 5.611775 1.004349
He 9.108994 4.804515 2.471716
He 8.205973 6.595926 4.073882
He 9.046811 6.453603 6.027204
He 8.147444 4.815738 7.566291
He 9.607222 6.505235 10.915421
He 7.903726 7.650360 1.501133
He 7.356688 7.734958 5.622609
He 2.785662 5.577207 7.660988
He 9.824132 6.305951 7.982317
He 0.777313 5.620991 2.300894
He 8.353719 8.689574 3.490278
He 6.823509 9.758022 4.975738
He 6.813929 5.962414 6.525310
He 8.521513 7.879325 9.738430
125
Helium as a Lennard-Jone fluid
He -0.377060 8.738762 1.261087
He 8.080894 1.821717 1.405990
He 7.563421 1.321195 3.990729
He 8.437983 2.306266 5.328256
He 9.823936 1.205050 7.990472
He 0.289604 0.588973 0.953885
He 8.879980 0.435023 2.651807
He 0.787921 1.021418 3.166825
He -0.641394 3.911114 5.871708
He 0.970546 2.722915 7.421931
He 9.442084 1.903398 9.907769
He 8.350972 2.904071 3.262442
He 0.172545 5.687106 4.619839
He 1.225781 7.536945 6.246508
He 9.700698 4.270869 8.539735
He 8.563339 5.850252 9.296121
He 3.130550 6.137979 0.757719
He -0.674202 7.000402 2.701085
He 9.749150 8.187350 5.011781
He 0.950897 4.924817 6.873586
He 1.271717 6.123741 9.339132
He 7.622589 10.111582 0.764393
He 1.232409 9.290053 5.055266
He 8.842453 8.359707 6.957494
He 7.923931 -0.260733 8.089848
He 1.525646 1.057524 9.273481
He 10.522715 9.075490 3.333933
He -0.922645 10.146333 4.667826
He 0.952039 1.592892 5.079849
He 2.243513 7.279338 8.030744
He 1.717160 1.797809 1.368163
He 2.070916 2.479372 3.732639
He 0.419304 3.209592 4.157403
He 1.973324 0.693959 7.253298
He 1.739285 3.668787 5.730497
He 2.438713 3.855677 1.036845
He 1.936416 4.477670 3.266372
He 0.260346 3.105020 1.667156
He 2.758399 2.025197 6.077425
He 1.101883 2.916898 9.446694
He 0.677022 4.523291 10.322614
He 1.478522 7.362504 4.275928
He 0.480456 9.434751 7.211508
He 2.410491 5.589249 5.155185
He 3.797546 7.677019 9.475170
He 1.730756 9.514842 0.848062
He 1.356435 7.682645 2.113001
He 2.295192 -0.346414 2.761208
He 0.394095 7.996241 8.651162
He 2.024492 7.752563 10.243210
He 3.297706 8.231406 1.745877
He 5.382663 1.339057 -0.458388
He 7.258760 7.488054 7.702314
He 3.803862 10.603944 8.015556
He 6.078036 9.623552 9.024626
He 5.062051 9.211123 0.617605
He 3.100642 0.707854 4.642303
He 4.891071 9.229530 5.052404
He 4.803625 2.755748 6.733968
He 2.946645 2.558076 8.052761
He 2.898388 4.249127 9.098931
He 4.426584 2.768811 4.275932
He 5.706150 4.230984 5.282094
He 3.777382 3.941693 5.722327
He 4.337008 5.472846 9.350022
He 3.406668 3.429345 2.567606
He 2.890088 6.197167 2.645098
He 3.362368 7.497269 5.944804
He 2.923960 9.199514 6.696575
He 4.386721 8.593702 7.917062
He 4.965668 5.295985 1.165671
He 4.528593 7.616992 3.935423
He 3.091955 8.774763 4.213101
He 4.707653 7.108538 1.130224
He 2.136465 9.149254 8.769799
He 7.786066 11.534600 9.007413
He 6.912152 3.279318 8.287829
He 4.797063 9.494577 2.896753
He 6.071775 9.302929 7.034762
He 7.297088 3.502066 6.261065
He 5.141709 3.657530 8.834315
He 3.289328 2.103144 9.723318
He 3.270805 0.161082 -0.064853
He 4.446758 0.873033 6.112634
He 6.529049 5.378601 8.732412
He 6.569492 3.338547 0.233751
He 3.803553 0.858285 1.797801
He 5.703826 1.478231 1.387711
He 7.089233 4.434697 2.546256
He 4.931666 5.058956 7.130623
He 4.868833 3.223199 1.239846
He 5.616280 6.312567 2.753255
He 6.102748 2.492348 3.206141
He 4.484555 5.807852 5.330053
He 5.489948 6.984642 8.355261
He 6.403821 7.156431 10.012913
He 6.537445 8.005064 3.854146
He 5.373193 7.408254 5.845725
He 5.185014 4.444571 3.437761
He 5.769151 1.392094 7.364403
He 9.318361 -0.455406 9.499554
He 6.168691 8.206870 1.958962
He 6.671538 10.241068 2.575058
He 6.259140 2.081501 5.418190
He 8.895643 0.462062 6.496421
He 8.653893 3.828556 10.457370
He 5.083209 0.952257 4.165167
He 6.357890 6.163610 4.627838
He 7.975172 4.618541 4.338045
He 8.572263 2.838345 7.544001
He 7.408228 5.619109 1.095663
He 9.087244 4.758365 2.457281
He 8.223282 6.515420 4.066902
He 9.040464 6.372904 6.103823
He 8.111926 4.871672 7.404257
He 9.678050 6.407954 10.933613
He 7.955105 7.546787 1.432486
He 7.297626 7.868837 5.658881
He 2.670620 5.556666 7.601509
He 9.779320 6.326659 7.979787
He 0.800892 5.655480 2.352842
He 8.305496 8.706288 3.521235
He 6.877192 9.743391 5.081892
He 6.814739 5.958246 6.490741
He 8.484515 7.921494 9.736352
125
Helium as a Lennard-Jone fluid
He -0.362647 8.752842 1.325126
He 8.102319 1.916836 1.347461
He 7.575970 1.268304 3.872101
He 8.567545 2.382732 5.346947
He 9.811330 1.285838 8.166688
He 0.296879 0.621814 0.952542
He 8.871890 0.369516 2.544151
He 0.718235 1.006982 3.087248
He -0.717714 3.978849 5.893786
He 1.030854 2.793248 7.339466
He 9.456118 2.017178 9.991125
He 8.334188 2.896516 3.278022
He 0.194525 5.655627 4.466690
He 1.253260 7.567196 6.222544
He 9.690064 4.219201 8.636257
He 8.461300 5.723910 9.451777
He 3.007032 6.173830 0.588932
He -0.577367 6.934713 2.651557
He 9.614462 8.142854 5.095280
He 0.890737 4.854868 6.842785
He 1.177103 6.060065 9.299844
He 7.635447 10.078596 0.831362
He 1.181466 9.459677 5.356741
He 8.876453 8.472876 7.039504
He 7.961704 -0.139280 8.208287
He 1.508938 1.036363 9.262493
He 10.496758 9.030812 3.446989
He -1.009993 10.140622 4.614649
He 0.905846 1.664775 5.088211
He 2.169356 7.347583 7.910822
He 1.747726 1.756274 1.416380
He 2.133851 2.490716 3.676516
He 0.356127 3.298172 4.173516
He 1.949467 0.737480 7.181619
He 1.851591 3.723134 5.541743
He 2.416824 3.980149 1.129568
He 1.945488 4.470108 3.378825
He 0.299757 3.085508 1.621409
He 2.812341 1.975087 5.988118
He 1.097762 2.834392 9.447302
He 0.651214 4.618273 10.428212
He 1.401459 7.409388 4.351079
He 0.506021 9.494528 7.204154
He 2.366396 5.659906 5.241111
He 3.737445 7.783825 9.573206
He 1.743612 9.434264 0.969079
He 1.425971 7.751276 2.008226
He 2.225002 -0.306031 2.645099
He 0.354935 8.076762 8.603739
He 1.986426 7.683743 10.214448
He 3.355118 8.211885 1.888457
He 5.365215 1.390784 -0.422892
He 7.274205 7.433766 7.633559
He 3.882438 10.607522 7.992047
He 5.994341 9.666803 9.016344
He 5.092337 9.332844 0.759680
He 3.103670 0.547080 4.595347
He 5.003049 9.288260 5.009603
He 4.686748 2.702910 6.721341
He 3.048047 2.587752 7.990633
He 2.760450 4.099621 9.085755
He 4.445457 2.704395 4.186630
He 5.740133 4.138320 5.225727
He 3.728319 3.944723 5.743756
He 4.263517 5.572086 9.335666
He 3.493301 3.341796 2.660245
He 2.994216 6.234932 2.650839
He 3.309861 7.571108 5.960095
He 2.921395 9.193133 6.738536
He 4.399994 8.660207 7.907457
He 4.950246 5.307901 1.110059
He 4.497690 7.556923 3.921789
He 3.059308 8.714223 4.085920
He 4.717553 7.249088 1.208574
He 2.049807 9.113027 8.763991
He 7.963981 11.509401 8.993756
He 6.907627 3.222106 8.359769
He 4.873470 9.526400 2.922755
He 5.972737 9.284675 6.984465
He 7.319283 3.550641 6.303455
He 5.122679 3.675101 8.945343
He 3.392521 2.059175 9.824139
He 3.272555 0.173680 -0.054704
He 4.403449 0.817742 6.065762
He 6.549799 5.422286 8.803160
He 6.617864 3.289412 0.230369
He 3.765186 0.779266 1.779444
He 5.767165 1.373407 1.411415
He 6.970602 4.466565 2.598923
He 4.932329 5.042936 7.175596
He 4.839884 3.258729 1.213235
He 5.660005 6.298276 2.789969
He 6.047396 2.531381 3.117635
He 4.475874 5.782105 5.349961
He 5.371827 7.036512 8.282619
He 6.428055 7.192359 9.999230
He 6.493119 8.113301 3.843437
He 5.347303 7.382237 5.892875
He 5.211952 4.463276 3.481546
He 5.732195 1.379975 7.437628
He 9.371697 -0.376615 9.450161
He 6.191696 8.144090 1.955958
He 6.698105 10.284018 2.584884
He 6.232177 2.112220 5.435622
He 8.862377 0.394840 6.560189
He 8.650796 3.894048 10.532141
He 5.062489 0.859728 4.177850
He 6.384781 6.061176 4.563515
He 7.950929 4.585300 4.386679
He 8.550032 2.910866 7.521650
He 7.477672 5.636946 1.150191
He 9.048416 4.704923 2.443538
He 8.203950 6.453654 4.125885
He 9.010333 6.299384 6.179379
He 8.111355 4.939189 7.270591
He 9.752039 6.309192 10.882971
He 7.968676 7.439429 1.443585
He 7.278895 7.990212 5.709678
He 2.606557 5.466955 7.507074
He 9.773847 6.337920 7.899417
He 0.850987 5.718807 2.387885
He 8.272021 8.710833 3.534781
He 6.935706 9.749454 5.187885
He 6.790322 5.948984 6.463416
He 8.428615 7.910196 9.635194
125
Helium as a Lennard-Jone fluid
He -0.349256 8.744989 1.401357
He 8.091912 2.043502 1.327369
He 7.577246 1.234797 3.820273
He 8.691405 2.362204 5.333553
He 9.813539 1.362779 8.319130
He 0.242447 0.654234 0.979989
He 8.865667 0.307908 2.421046
He 0.645415 1.018717 3.012669
He -0.738157 4.120431 5.924791
He 1.087434 2.862100 7.246951
He 9.489387 2.175166 10.075343
He 8.343809 2.921255 3.267076
He 0.217046 5.613692 4.315442
He 1.248299 7.593517 6.235142
He 9.685961 4.168706 8.724241
He 8.368268 5.603105 9.571936
He 2.862285 6.147623 0.471521
He -0.485722 6.926458 2.658626
He 9.445680 8.081102 5.181173
He 0.792820 4.804887 6.821180
He 1.107212 6.010280 9.235220
He 7.646624 10.006763 0.859200
He 1.167852 9.654746 5.621808
He 8.903024 8.535766 7.117101
He 7.935643 -0.106343 8.282472
He 1.510921 0.954425 9.250526
He 10.443552 8.974876 3.541195
He -1.047264 10.148240 4.574296
He 0.853352 1.700282 5.134459
He 2.125793 7.416594 7.819577
He 1.847934 1.731057 1.467156
He 2.196785 2.453689 3.637731
He 0.247437 3.421702 4.166312
He 1.902285 0.846354 7.145253
He 1.914904 3.751211 5.330569
He 2.395598 4.106208 1.216039
He 1.967136 4.463768 3.513582
He 0.321754 3.060041 1.609267
He 2.865414 1.967312 5.877842
He 1.123137 2.828328 9.447920
He 0.622863 4.683453 10.546583
He 1.343710 7.437222 4.359863
He 0.535467 9.540573 7.237536
He 2.318187 5.746718 5.324995
He 3.724356 7.905815 9.641871
He 1.746285 9.339479 0.952526
He 1.453376 7.789635 1.976959
He 2.188766 -0.204504 2.653942
He 0.306671 8.144955 8.581398
He 1.865673 7.631034 10.130114
He 3.365085 8.252619 2.064251
He 5.326549 1.484479 -0.437127
He 7.294910 7.389518 7.613878
He 3.956318 10.627560 7.993808
He 5.935239 9.673661 8.988825
He 5.104605 9.460333 0.906791
He 3.074531 0.420382 4.532107
He 5.096841 9.208175 5.020061
He 4.572212 2.694779 6.719274
He 3.139918 2.590643 7.863869
He 2.614230 3.992091 9.100773
He 4.437967 2.641490 4.171366
He 5.792891 4.037890 5.228324
He 3.670618 3.999710 5.736195
He 4.220222 5.665989 9.238913
He 3.601684 3.280070 2.713401
He 3.103746 6.273027 2.674099
He 3.273071 7.568837 5.937552
He 2.906954 9.214796 6.771967
He 4.389046 8.731041 7.905371
He 4.958806 5.279688 1.086373
He 4.506774 7.441825 3.898011
He 2.982354 8.631534 3.985304
He 4.765860 7.331823 1.238976
He 1.974726 9.105831 8.745432
He 8.063202 11.549672 9.004509
He 6.883165 3.170596 8.395119
He 4.924569 9.480543 2.903679
He 5.906906 9.272442 6.910460
He 7.255951 3.607141 6.295633
He 5.045416 3.695480 9.054983
He 3.500666 2.063652 9.976209
He 3.307413 0.136913 -0.053465
He 4.369543 0.748640 6.034226
He 6.561981 5.448258 8.869840
He 6.684703 3.237543 0.290402
He 3.723241 0.726178 1.772429
He 5.813797 1.306809 1.438701
He 6.853202 4.472584 2.653945
He 4.937443 5.020895 7.241399
He 4.808925 3.285813 1.174234
He 5.708484 6.293658 2.791173
He 6.025380 2.571912 3.011180
He 4.438015 5.742059 5.335532
He 5.247831 7.062052 8.192934
He 6.459549 7.233021 9.993363
He 6.410532 8.208998 3.870050
He 5.341184 7.400006 5.968825
He 5.182115 4.496477 3.468115
He 5.787536 1.305890 7.569613
He 9.468589 -0.262638 9.419106
He 6.253041 8.120756 1.947928
He 6.728051 10.233625 2.602607
He 6.205288 2.115907 5.439221
He 8.812791 0.377918 6.599363
He 8.639437 3.957947 10.603679
He 5.091603 0.904650 4.155487
He 6.384074 5.947713 4.505421
He 7.921372 4.511393 4.461964
He 8.639386 2.926446 7.518052
He 7.520128 5.622621 1.195182
He 9.013710 4.659103 2.435633
He 8.211660 6.449785 4.190228
He 8.968172 6.252821 6.177431
He 8.168368 5.004246 7.241034
He 9.807909 6.248440 10.782041
He 7.982682 7.378162 1.492172
He 7.297353 8.050855 5.765588
He 2.587935 5.361198 7.410100
He 9.773398 6.335866 7.844453
He 0.952403 5.763373 2.413605
He 8.260961 8.686181 3.518030
He 7.002618 9.831191 5.274614
He 6.712057 5.946198 6.418013
He 8.369085 7.881900 9.485992
125
Helium as a Lennard-Jone fluid
He -0.336522 8.712099 1.469053
He 8.037113 2.158379 1.356057
He 7.581360 1.272094 3.847491
He 8.804655 2.294407 5.308610
He 9.860830 1.441824 8.398788
He 0.190926 0.686228 1.024992
He 8.847164 0.261026 2.318640
He 0.566911 1.057770 2.962275
He -0.745624 4.263177 5.917877
He 1.140609 2.914980 7.154499
He 9.521375 2.350402 10.146516
He 8.366743 2.956898 3.237829
He 0.231990 5.566179 4.184082
He 1.175071 7.629477 6.230915
He 9.689475 4.128951 8.806657
He 8.328505 5.511634 9.589342
He 2.732702 6.046701 0.417998
He -0.423224 6.968224 2.707474
He 9.276499 8.019992 5.260958
He 0.712797 4.789501 6.816225
He 1.072171 5.959266 9.140249
He 7.654686 9.918124 0.838596
He 1.211867 9.852179 5.700856
He 8.905488 8.529650 7.195704
He 7.844713 -0.172824 8.317044
He 1.532590 0.856055 9.255180
He 10.375599 8.937946 3.617093
He -1.021174 10.162485 4.564870
He 0.797281 1.727390 5.192360
He 2.143602 7.440899 7.802360
He 1.984835 1.715175 1.511819
He 2.220206 2.365204 3.626759
He 0.121723 3.549678 4.140215
He 1.863790 1.008930 7.143091
He 1.879696 3.736299 5.155658
He 2.393532 4.224361 1.312799
He 2.008212 4.483121 3.607297
He 0.345205 3.029929 1.653685
He 2.899280 1.997307 5.736803
He 1.168068 2.851420 9.446417
He 0.633116 4.639238 10.653341
He 1.300183 7.429148 4.313138
He 0.515580 9.579997 7.421734
He 2.262105 5.844640 5.402043
He 3.733792 8.040748 9.692113
He 1.728755 9.296655 0.818708
He 1.439014 7.774648 2.032209
He 2.161321 -0.058355 2.758285
He 0.240367 8.159214 8.590182
He 1.669951 7.608201 9.983058
He 3.362802 8.328249 2.225574
He 5.299209 1.597437 -0.474513
He 7.315054 7.347241 7.646886
He 4.002872 10.675633 8.021634
He 5.887777 9.656667 8.963611
He 5.114809 9.573338 1.019880
He 3.029980 0.347297 4.470630
He 5.153467 9.069072 5.048228
He 4.575815 2.675494 6.696800
He 3.163098 2.566686 7.781311
He 2.502957 3.951509 9.128594
He 4.422273 2.607647 4.279140
He 5.794987 3.966385 5.229219
He 3.654891 4.085747 5.721363
He 4.197903 5.740940 9.098236
He 3.687270 3.279015 2.666307
He 3.213462 6.301315 2.700729
He 3.257237 7.514674 5.883087
He 2.866380 9.272256 6.795349
He 4.345422 8.790528 7.928576
He 4.977575 5.253173 1.074172
He 4.525234 7.307258 3.882671
He 2.885804 8.500407 3.927333
He 4.791349 7.339197 1.218013
He 1.938854 9.132469 8.725702
He 8.067750 11.667144 9.059581
He 6.848482 3.125079 8.384931
He 4.942184 9.380750 2.881296
He 5.885544 9.271514 6.828161
He 7.203251 3.638890 6.303616
He 4.940518 3.717158 9.160076
He 3.575625 2.116976 10.134857
He 3.358879 0.058441 -0.076892
He 4.363039 0.668788 6.025573
He 6.539487 5.460538 8.918756
He 6.749834 3.188954 0.399331
He 3.692326 0.705862 1.787601
He 5.829054 1.299342 1.432220
He 6.790056 4.462262 2.689873
He 4.944242 4.992393 7.314192
He 4.790998 3.292776 1.121124
He 5.757631 6.304900 2.724436
He 6.029476 2.612232 2.900261
He 4.402526 5.720524 5.297250
He 5.152240 7.054408 8.096547
He 6.484577 7.274887 9.984061
He 6.324721 8.283909 3.923878
He 5.340244 7.431228 6.058107
He 5.060831 4.533143 3.446910
He 5.887409 1.232500 7.693810
He 9.582443 -0.159502 9.414643
He 6.367767 8.153382 1.950417
He 6.753836 10.063766 2.616741
He 6.185438 2.077901 5.439851
He 8.758254 0.425287 6.604888
He 8.623999 3.998772 10.672363
He 5.170068 0.966040 4.111482
He 6.360889 5.827447 4.474174
He 7.884187 4.421487 4.542916
He 8.772150 2.912541 7.512444
He 7.497321 5.553676 1.284902
He 8.996304 4.638847 2.447488
He 8.250776 6.487865 4.243743
He 8.932607 6.267736 6.056728
He 8.216011 5.039006 7.346812
He 9.803579 6.317245 10.691984
He 8.032728 7.388407 1.543518
He 7.340406 8.052452 5.809026
He 2.602908 5.258660 7.324189
He 9.774176 6.337091 7.832978
He 1.110394 5.774301 2.413170
He 8.260062 8.628564 3.471857
He 7.072206 9.986416 5.340735
He 6.605919 5.932190 6.372732
He 8.317864 7.854871 9.328281
125
Helium as a Lennard-Jone fluid
He -0.313568 8.655470 1.514036
He 7.980022 2.215486 1.441210
He 7.562972 1.349709 3.890520
He 8.899584 2.222094 5.288034
He 9.944220 1.539342 8.407557
He 0.180652 0.740653 1.064306
He 8.795502 0.238883 2.282802
He 0.476649 1.130029 2.950350
He -0.796238 4.347496 5.848210
He 1.187462 2.953623 7.067258
He 9.515672 2.488220 10.175486
He 8.388836 2.980328 3.199917
He 0.234525 5.530311 4.085234
He 1.047094 7.679615 6.206830
He 9.702230 4.105661 8.884077
He 8.335495 5.471704 9.520849
He 2.617978 5.927232 0.394123
He -0.366158 7.025660 2.780690
He 9.145615 7.998118 5.310357
He 0.710947 4.834882 6.858713
He 1.078329 5.865930 9.042192
He 7.647723 9.817875 0.760895
He 1.272250 10.015568 5.670274
He 8.881120 8.481539 7.258267
He 7.729550 -0.260140 8.352067
He 1.561536 0.819372 9.297457
He 10.295540 8.938921 3.667283
He -0.945440 10.172956 4.573729
He 0.744747 1.773222 5.244924
He 2.212833 7.417515 7.837988
He 2.111853 1.714711 1.545880
He 2.224150 2.249142 3.623085
He -0.004397 3.656986 4.099995
He 1.838734 1.190068 7.173986
He 1.773457 3.634775 5.156183
He 2.425883 4.319845 1.428427
He 2.088428 4.574180 3.539054
He 0.393161 2.990987 1.795910
He 2.916443 2.044858 5.579989
He 1.174117 2.802815 9.452271
He 0.650002 4.563986 10.727340
He 1.253024 7.357456 4.244654
He 0.476645 9.667387 7.630219
He 2.186806 5.927908 5.459707
He 3.732798 8.162001 9.737773
He 1.706337 9.318078 0.695251
He 1.415175 7.737718 2.120344
He 2.109065 0.076930 2.844939
He 0.166011 8.093678 8.649158
He 1.459412 7.574211 9.831572
He 3.389991 8.401881 2.246480
He 5.303899 1.712064 -0.514135
He 7.316640 7.288793 7.705094
He 4.019258 10.758326 8.067208
He 5.841518 9.619882 8.963520
He 5.132854 9.633553 1.048504
He 2.999835 0.315289 4.439110
He 5.106689 8.989533 5.090500
He 4.714752 2.651668 6.623669
He 3.090003 2.539636 7.781973
He 2.511994 4.029625 9.138166
He 4.376473 2.642976 4.452970
He 5.708157 3.942412 5.181986
He 3.641215 4.136191 5.723919
He 4.158199 5.784461 8.976401
He 3.728202 3.294947 2.591430
He 3.313527 6.310513 2.718108
He 3.258468 7.463656 5.822271
He 2.802703 9.341305 6.797035
He 4.287893 8.827592 7.964498
He 4.999745 5.242385 1.058600
He 4.541405 7.184158 3.890550
He 2.773978 8.354170 3.999775
He 4.789704 7.316434 1.183700
He 1.963985 9.138344 8.693915
He 8.007994 11.783286 9.135405
He 6.799834 3.096440 8.350385
He 4.922781 9.264883 2.919131
He 5.902914 9.284598 6.780466
He 7.223256 3.643003 6.382182
He 4.829084 3.744315 9.241906
He 3.579405 2.178133 10.283180
He 3.428494 -0.014153 -0.117500
He 4.375959 0.585814 6.026552
He 6.469220 5.461664 8.945572
He 6.771334 3.169583 0.497109
He 3.686267 0.710892 1.826131
He 5.847460 1.341106 1.411563
He 6.771605 4.431486 2.731984
He 4.952689 4.952283 7.377385
He 4.817787 3.287852 1.068885
He 5.819350 6.326072 2.604649
He 6.037981 2.651166 2.807546
He 4.396972 5.761198 5.239663
He 5.102844 7.041843 7.988387
He 6.498538 7.316171 9.972662
He 6.320449 8.298716 3.941318
He 5.332872 7.443382 6.152732
He 4.874653 4.578078 3.438919
He 6.025064 1.175950 7.770902
He 9.675389 -0.096042 9.419385
He 6.475586 8.216513 1.952157
He 6.792040 9.866035 2.644783
He 6.185821 2.000286 5.450763
He 8.708306 0.510704 6.600400
He 8.606917 4.009377 10.739351
He 5.291581 0.940896 4.042408
He 6.332168 5.712104 4.443737
He 7.830844 4.338753 4.600370
He 8.903256 2.891980 7.483949
He 7.432839 5.491831 1.386620
He 9.008156 4.664810 2.493083
He 8.279711 6.538684 4.253049
He 8.907714 6.291368 5.927744
He 8.230596 5.061497 7.534080
He 9.767525 6.470552 10.621173
He 8.126894 7.417935 1.573159
He 7.371655 8.037440 5.831110
He 2.643034 5.157486 7.259685
He 9.741212 6.353919 7.810280
He 1.287793 5.777398 2.370870
He 8.259817 8.551480 3.410404
He 7.132494 10.159881 5.400356
He 6.512651 5.893910 6.358841
He 8.286617 7.835851 9.190757
125
Helium as a Lennard-Jone fluid
He -0.269621 8.606100 1.531020
He 7.967489 2.175993 1.574210
He 7.522519 1.432849 3.913638
He 8.933422 2.170795 5.274109
He 10.034911 1.641619 8.379307
He 0.212128 0.821691 1.085369
He 8.713748 0.236538 2.307053
He 0.370623 1.234561 2.989370
He -0.835099 4.383831 5.791983
He 1.205979 3.020983 6.989688
He 9.475164 2.551403 10.188801
He 8.398856 2.985435 3.167616
He 0.233597 5.537488 4.017097
He 0.904733 7.739144 6.194996
He 9.726182 4.098051 8.946896
He 8.359791 5.483535 9.444279
He 2.518543 5.842063 0.368433
He -0.304492 7.071105 2.868209
He 9.114462 8.071793 5.298802
He 0.743184 4.920877 6.925364
He 1.114544 5.714902 8.947406
He 7.625057 9.708927 0.641023
He 1.323670 10.108652 5.613613
He 8.843761 8.430162 7.287273
He 7.623938 -0.336898 8.388320
He 1.599659 0.860609 9.374082
He 10.229111 8.959546 3.690121
He -0.859417 10.191897 4.593396
He 0.725606 1.854260 5.280058
He 2.304644 7.351295 7.870943
He 2.171299 1.745368 1.573561
He 2.221261 2.129282 3.612496
He -0.107102 3.706525 4.057215
He 1.816114 1.300959 7.218859
He 1.636422 3.525659 5.220783
He 2.492359 4.366304 1.560262
He 2.218887 4.650479 3.458228
He 0.455530 2.935801 2.010333
He 2.906064 2.072001 5.464447
He 1.209055 2.721850 9.454184
He 0.643786 4.520753 10.763861
He 1.154182 7.210806 4.177712
He 0.433389 9.803726 7.755781
He 2.079910 5.968601 5.491726
He 3.720398 8.199034 9.783291
He 1.677438 9.356774 0.618756
He 1.413732 7.722019 2.202947
He 2.019206 0.166858 2.871030
He 0.060423 8.012819 8.692200
He 1.329635 7.510758 9.775058
He 3.397249 8.461477 2.157262
He 5.326069 1.826126 -0.542760
He 7.265021 7.191982 7.729139
He 4.023266 10.862921 8.114688
He 5.783354 9.562713 9.002716
He 5.160505 9.627627 1.007919
He 3.018174 0.302966 4.472203
He 4.954052 8.973800 5.114300
He 4.874074 2.630128 6.567191
He 3.024032 2.551215 7.815923
He 2.594293 4.181320 9.138878
He 4.336751 2.695660 4.597126
He 5.608642 3.943112 5.133624
He 3.601647 4.136567 5.744585
He 4.069955 5.792195 8.914957
He 3.715259 3.274107 2.545465
He 3.387561 6.292069 2.704415
He 3.283442 7.450962 5.780204
He 2.730006 9.408644 6.779696
He 4.225037 8.847968 7.987920
He 5.021057 5.246461 1.032835
He 4.579380 7.113952 3.916718
He 2.701295 8.245251 4.134992
He 4.778462 7.288731 1.151212
He 2.051498 9.096947 8.647897
He 7.930108 11.863131 9.218516
He 6.727470 3.097330 8.306793
He 4.896309 9.162698 3.014321
He 5.953723 9.312768 6.793584
He 7.261518 3.633817 6.489248
He 4.715917 3.791093 9.261354
He 3.510572 2.208826 10.382973
He 3.504596 -0.000565 -0.154742
He 4.391456 0.524695 6.036772
He 6.363725 5.454552 8.959151
He 6.720916 3.206763 0.535549
He 3.729994 0.712134 1.888052
He 5.886337 1.404536 1.381444
He 6.756919 4.381561 2.823281
He 4.965995 4.889981 7.414311
He 4.921664 3.289448 1.064939
He 5.899316 6.348265 2.477090
He 6.035187 2.679546 2.753709
He 4.414820 5.836500 5.189875
He 5.099396 7.040904 7.909975
He 6.501681 7.356520 9.962133
He 6.400857 8.245757 3.931117
He 5.323855 7.435631 6.205439
He 4.680379 4.654440 3.439202
He 6.192146 1.135707 7.789707
He 9.723670 -0.073726 9.443799
He 6.525745 8.212923 1.903454
He 6.853533 9.781123 2.717609
He 6.216869 1.916776 5.470940
He 8.676443 0.609051 6.616446
He 8.572660 4.033919 10.808181
He 5.420124 0.879354 3.951131
He 6.306295 5.623284 4.389094
He 7.736595 4.263246 4.602640
He 9.011468 2.886309 7.422599
He 7.369921 5.490117 1.430768
He 9.048537 4.748293 2.565495
He 8.253662 6.586493 4.156537
He 8.900470 6.253124 5.915236
He 8.221089 5.071164 7.714080
He 9.733851 6.636627 10.558803
He 8.236826 7.423274 1.571114
He 7.329392 8.022473 5.851138
He 2.707107 5.058892 7.225066
He 9.669359 6.390799 7.758360
He 1.429227 5.812825 2.270596
He 8.264243 8.469655 3.347522
He 7.173495 10.304832 5.459787
He 6.449096 5.829540 6.378149
He 8.284686 7.834149 9.131751
125
Helium as a Lennard-Jone fluid
He -0.196110 8.604974 1.521823
He 7.958902 2.055007 1.665594
He 7.471360 1.505727 3.908444
He 8.866849 2.158099 5.262484
He 10.114138 1.719443 8.345638
He 0.264724 0.918495 1.104120
He 8.645192 0.248118 2.346932
He 0.243881 1.335597 3.091332
He -0.826163 4.367950 5.784090
He 1.179042 3.127605 6.968322
He 9.444578 2.542939 10.215284
He 8.395449 3.000428 3.162891
He 0.229147 5.547257 3.981858
He 0.775526 7.800806 6.202468
He 9.759603 4.098311 8.982589
He 8.390119 5.561564 9.489961
He 2.437948 5.811817 0.338857
He -0.267784 7.096787 2.930220
He 9.150451 8.199436 5.238414
He 0.768532 5.026766 6.987398
He 1.151838 5.540854 8.842875
He 7.595801 9.595967 0.506908
He 1.353621 10.136646 5.541741
He 8.792581 8.397300 7.262734
He 7.549042 -0.399208 8.416206
He 1.663379 0.907836 9.449874
He 10.213858 8.965221 3.676846
He -0.800059 10.243622 4.635106
He 0.748793 1.919904 5.298305
He 2.407906 7.242339 7.884142
He 2.128051 1.793414 1.620300
He 2.210528 2.024804 3.589734
He -0.154394 3.687983 4.038567
He 1.778282 1.285757 7.254697
He 1.518907 3.519607 5.226509
He 2.574343 4.355964 1.648366
He 2.380733 4.674957 3.477744
He 0.518200 2.906645 2.227800
He 2.822736 2.038858 5.456146
He 1.313106 2.707366 9.465595
He 0.627646 4.495226 10.785410
He 1.051499 7.069130 4.144450
He 0.409370 9.926457 7.767733
He 1.952161 5.967883 5.512309
He 3.692866 8.133201 9.825134
He 1.646197 9.376079 0.594516
He 1.455711 7.762443 2.265042
He 1.905759 0.205698 2.853577
He -0.037271 8.002712 8.663910
He 1.354836 7.415006 9.843494
He 3.349145 8.505816 2.024862
He 5.352392 1.934797 -0.565007
He 7.164724 7.059141 7.711490
He 4.034054 10.969793 8.146572
He 5.705811 9.496341 9.072490
He 5.199331 9.575487 0.951707
He 3.082609 0.285368 4.537069
He 4.772138 8.954822 5.082507
He 4.989909 2.626089 6.579588
He 3.013462 2.640079 7.878444
He 2.685503 4.328632 9.141825
He 4.350001 2.721733 4.623057
He 5.564316 3.979743 5.118101
He 3.547908 4.116357 5.763415
He 3.942035 5.788509 8.903787
He 3.680438 3.182209 2.539243
He 3.435930 6.255102 2.650442
He 3.333214 7.462066 5.792630
He 2.669694 9.465445 6.749493
He 4.155867 8.861533 7.985068
He 5.036721 5.259006 0.992024
He 4.658172 7.147832 3.908397
He 2.671389 8.194846 4.232715
He 4.761992 7.261832 1.124489
He 2.158320 9.053225 8.607598
He 7.844669 11.902891 9.301271
He 6.625921 3.126568 8.275398
He 4.886679 9.079339 3.129315
He 6.018324 9.343224 6.843691
He 7.295312 3.624175 6.576609
He 4.601301 3.855925 9.222674
He 3.445058 2.234457 10.405287
He 3.572622 0.118658 -0.174548
He 4.399276 0.520077 6.074865
He 6.245322 5.441745 8.971301
He 6.697079 3.273343 0.521899
He 3.817931 0.699618 1.971950
He 5.937531 1.441216 1.326257
He 6.749820 4.358189 2.932829
He 4.980140 4.802316 7.423829
He 5.023588 3.287131 1.121587
He 5.982089 6.370163 2.387677
He 6.007544 2.674860 2.755385
He 4.427566 5.851696 5.212713
He 5.113801 7.026796 7.953981
He 6.494725 7.393431 9.948852
He 6.489465 8.151107 3.951608
He 5.330422 7.440561 6.133872
He 4.499527 4.764106 3.445120
He 6.370591 1.108390 7.772588
He 9.711134 -0.077128 9.528300
He 6.522611 8.133692 1.795874
He 6.906071 9.827619 2.833684
He 6.265438 1.878859 5.476894
He 8.679606 0.710340 6.676801
He 8.515114 4.090567 10.885810
He 5.537253 0.818654 3.853323
He 6.282562 5.590615 4.318141
He 7.615208 4.180260 4.574792
He 9.082040 2.916506 7.322445
He 7.324007 5.532795 1.414839
He 9.091507 4.877805 2.632793
He 8.180985 6.613319 4.014919
He 8.890004 6.218171 5.956663
He 8.175791 5.030855 7.759630
He 9.707863 6.777096 10.494784
He 8.306793 7.392989 1.548800
He 7.227667 8.005589 5.872802
He 2.783108 4.976284 7.227375
He 9.586463 6.434448 7.700124
He 1.498349 5.885101 2.127353
He 8.285463 8.402605 3.286970
He 7.211225 10.357303 5.511870
He 6.415739 5.741220 6.407177
He 8.249877 7.840725 9.179879
125
Helium as a Lennard-Jone fluid
He -0.108087 8.657473 1.493614
He 7.928533 1.886183 1.677271
He 7.421076 1.558550 3.882065
He 8.742065 2.185548 5.251569
He 10.167482 1.788778 8.332893
He 0.327263 1.018423 1.144489
He 8.645897 0.264905 2.372046
He 0.089975 1.369113 3.266425
He -0.791096 4.303789 5.799361
He 1.130023 3.219280 7.041911
He 9.439677 2.506805 10.255418
He 8.370910 3.042292 3.159026
He 0.200422 5.447918 4.002952
He 0.683482 7.855613 6.237001
He 9.782437 4.092264 8.989058
He 8.417418 5.687392 9.627258
He 2.386100 5.824886 0.331119
He -0.295370 7.107211 2.895543
He 9.168790 8.333083 5.152582
He 0.777079 5.138157 7.008080
He 1.177483 5.399344 8.752367
He 7.565194 9.483703 0.383943
He 1.343577 10.117501 5.445723
He 8.712032 8.385978 7.181385
He 7.510453 -0.454526 8.428891
He 1.751387 0.915564 9.500952
He 10.255226 8.960580 3.628089
He -0.768539 10.322317 4.697443
He 0.738821 1.904600 5.308880
He 2.516037 7.102349 7.883693
He 2.024075 1.837261 1.675049
He 2.195265 1.952137 3.577530
He -0.128340 3.625820 4.065937
He 1.753944 1.228378 7.276289
He 1.471767 3.682496 5.134814
He 2.646469 4.323910 1.638446
He 2.524408 4.686540 3.592322
He 0.588226 2.971947 2.392290
He 2.708618 1.976621 5.533392
He 1.452394 2.803943 9.501036
He 0.612738 4.474606 10.809388
He 1.082623 7.075882 4.200622
He 0.397288 9.984817 7.705739
He 1.832560 5.940421 5.540009
He 3.631754 8.050839 9.841707
He 1.619032 9.358532 0.616167
He 1.533992 7.865796 2.315097
He 1.787305 0.188173 2.821370
He 0.000680 8.054769 8.645095
He 1.464800 7.345317 9.928658
He 3.283922 8.552865 1.877380
He 5.377393 2.030818 -0.587568
He 7.067719 6.924023 7.696617
He 4.059945 11.072415 8.144726
He 5.622615 9.430298 9.131393
He 5.239587 9.499306 0.930425
He 3.171076 0.251266 4.582047
He 4.586196 8.925305 5.032397
He 5.044558 2.649897 6.671528
He 3.027870 2.780707 7.951278
He 2.741639 4.394285 9.149780
He 4.365970 2.680237 4.550610
He 5.584963 4.058869 5.145735
He 3.498331 4.068572 5.746115
He 3.821316 5.819962 8.910931
He 3.667579 3.011798 2.585876
He 3.468660 6.237569 2.561364
He 3.392210 7.464877 5.883339
He 2.639547 9.503055 6.710270
He 4.089817 8.869440 7.957866
He 5.044912 5.270623 0.935083
He 4.754167 7.237782 3.863839
He 2.639699 8.195176 4.258751
He 4.747101 7.230568 1.117366
He 2.247001 9.023132 8.591789
He 7.747136 11.910952 9.376485
He 6.496151 3.173999 8.279378
He 4.878410 9.004103 3.203998
He 6.069946 9.361370 6.907054
He 7.322501 3.615654 6.603712
He 4.514367 3.909833 9.175927
He 3.420359 2.276424 10.360493
He 3.632553 0.255167 -0.163585
He 4.409214 0.573290 6.148177
He 6.130955 5.424120 8.990978
He 6.780566 3.350846 0.455164
He 3.916807 0.689285 2.068998
He 5.994950 1.429624 1.245890
He 6.744042 4.375042 2.961554
He 4.983412 4.696802 7.413911
He 5.021006 3.283474 1.212322
He 6.024109 6.391745 2.379014
He 5.956954 2.628765 2.815397
He 4.427610 5.806005 5.296170
He 5.132333 7.012320 8.057386
He 6.462394 7.414731 9.919930
He 6.556820 8.034280 3.994907
He 5.349652 7.440246 6.018110
He 4.353624 4.867315 3.455987
He 6.543241 1.105489 7.740480
He 9.656466 -0.099340 9.644925
He 6.503900 8.093707 1.695619
He 6.907091 9.876138 2.944085
He 6.302712 1.923870 5.454285
He 8.718458 0.811505 6.786541
He 8.467587 4.139930 10.966543
He 5.611988 0.785097 3.776853
He 6.250920 5.648535 4.259749
He 7.527764 4.079838 4.606121
He 9.119797 2.975026 7.198153
He 7.310646 5.579188 1.346638
He 9.094294 5.020734 2.649871
He 8.075537 6.592331 3.894028
He 8.848311 6.231995 5.958812
He 8.106020 4.952725 7.704067
He 9.700181 6.866998 10.415057
He 8.301807 7.345424 1.531988
He 7.141480 7.986600 5.886088
He 2.845027 4.930818 7.275881
He 9.507632 6.470015 7.676436
He 1.506391 5.948568 1.993487
He 8.320948 8.388590 3.220716
He 7.275803 10.278999 5.545977
He 6.403977 5.634147 6.418571
He 8.148372 7.838263 9.291434
125
Helium as a Lennard-Jone fluid
He -0.039400 8.736836 1.457098
He 7.882252 1.737722 1.639179
He 7.390606 1.588404 3.842973
He 8.599627 2.248397 5.247602
He 10.195420 1.869915 8.356941
He 0.378375 1.089886 1.210907
He 8.724057 0.249679 2.385425
He -0.061410 1.383482 3.457109
He -0.744003 4.253668 5.803560
He 1.096182 3.287309 7.144429
He 9.444530 2.481801 10.294719
He 8.330880 3.101587 3.105345
He 0.217504 5.360906 4.110909
He 0.630740 7.900159 6.300513
He 9.769193 4.064455 8.974000
He 8.417494 5.799597 9.734298
He 2.406012 5.812238 0.342530
He -0.310320 7.083267 2.809440
He 9.143150 8.451360 5.059801
He 0.749012 5.234534 6.935051
He 1.202086 5.331514 8.740550
He 7.530729 9.386540 0.308897
He 1.299350 10.052161 5.322782
He 8.621856 8.385685 7.084700
He 7.503484 -0.509940 8.413209
He 1.838180 0.916910 9.522349
He 10.329968 8.969913 3.560249
He -0.757223 10.390322 4.784139
He 0.681445 1.891363 5.319644
He 2.615352 6.957663 7.874191
He 1.946741 1.884045 1.689223
He 2.178208 1.908647 3.615010
He -0.088566 3.506250 4.130146
He 1.780524 1.201798 7.284768
He 1.477196 3.907285 5.039645
He 2.711169 4.283280 1.581845
He 2.570462 4.690274 3.746264
He 0.666135 3.098675 2.498152
He 2.615481 1.922328 5.649602
He 1.590041 2.952921 9.553385
He 0.600521 4.454875 10.838227
He 1.144353 7.156608 4.283552
He 0.364576 9.958153 7.628946
He 1.752400 5.893275 5.576367
He 3.539067 7.982696 9.818861
He 1.604519 9.312901 0.665122
He 1.609879 7.987679 2.372568
He 1.670917 0.123545 2.780013
He 0.103019 8.144364 8.648424
He 1.586564 7.374113 9.983362
He 3.248537 8.619275 1.725422
He 5.388146 2.100895 -0.599743
He 7.013657 6.812000 7.704774
He 4.096077 11.171976 8.108885
He 5.554311 9.365999 9.124816
He 5.259918 9.419438 0.989598
He 3.251710 0.225903 4.588538
He 4.408499 8.900089 5.035685
He 5.055533 2.689512 6.809205
He 3.046332 2.927506 8.010260
He 2.705413 4.335974 9.191429
He 4.375882 2.594445 4.448598
He 5.612421 4.131252 5.204095
He 3.456412 3.986621 5.688892
He 3.765251 5.929714 8.921196
He 3.664595 2.801770 2.667536
He 3.473745 6.278377 2.429725
He 3.423055 7.458171 6.020769
He 2.639446 9.517085 6.659810
He 4.055080 8.868046 7.907336
He 5.048850 5.272236 0.866772
He 4.821584 7.266925 3.829034
He 2.630548 8.240525 4.243702
He 4.735170 7.199262 1.134113
He 2.287909 9.002349 8.605875
He 7.645439 11.891024 9.439809
He 6.362139 3.247764 8.298858
He 4.875116 8.977444 3.171965
He 6.090641 9.359778 6.975183
He 7.318004 3.577858 6.563547
He 4.509319 3.926339 9.152547
He 3.410902 2.331077 10.289514
He 3.694806 0.365110 -0.116147
He 4.433769 0.653483 6.236906
He 6.030370 5.398714 9.022498
He 6.873099 3.432856 0.365838
He 4.012107 0.687987 2.172045
He 6.047636 1.384630 1.157249
He 6.729212 4.406091 2.880266
He 4.970791 4.586972 7.383823
He 4.978863 3.286581 1.287965
He 6.012321 6.404993 2.447878
He 5.897056 2.560123 2.914640
He 4.417181 5.745665 5.394136
He 5.139558 7.020078 8.159387
He 6.358445 7.398541 9.865873
He 6.610104 7.921614 4.034795
He 5.361998 7.412326 5.923698
He 4.339904 4.923949 3.481282
He 6.702183 1.145318 7.697962
He 9.584435 -0.130019 9.754643
He 6.491064 8.127900 1.643367
He 6.923402 9.838889 2.997784
He 6.335481 2.005471 5.422251
He 8.769446 0.914421 6.923905
He 8.478331 4.148250 11.044588
He 5.562848 0.815579 3.768814
He 6.209554 5.783080 4.237976
He 7.488091 3.971950 4.709437
He 9.138338 3.014797 7.100695
He 7.303980 5.624305 1.242725
He 9.030437 5.151512 2.591213
He 7.958262 6.522868 3.796964
He 8.771910 6.270209 5.891663
He 8.048566 4.897275 7.666478
He 9.739980 6.936074 10.327803
He 8.239251 7.300603 1.519705
He 7.127704 7.972512 5.896601
He 2.885419 4.923118 7.341398
He 9.431299 6.503515 7.717714
He 1.456514 6.001620 1.918049
He 8.348981 8.444337 3.153573
He 7.350449 10.141716 5.560382
He 6.406148 5.513742 6.393983
He 8.100780 7.828113 9.391286
125
Helium as a Lennard-Jone fluid
He -0.024138 8.807309 1.436683
He 7.842144 1.645186 1.576396
He 7.390051 1.585409 3.787451
He 8.460469 2.324355 5.259777
He 10.211126 1.945628 8.413777
He 0.370147 1.089731 1.286260
He 8.856354 0.194334 2.394162
He -0.159274 1.467053 3.564991
He -0.692503 4.290629 5.755337
He 1.097307 3.346098 7.244790
He 9.441712 2.481258 10.319928
He 8.295707 3.176209 3.004309
He 0.258680 5.332671 4.248379
He 0.598994 7.938683 6.380330
He 9.718365 4.015972 8.945587
He 8.395788 5.859954 9.754134
He 2.500704 5.757256 0.365900
He -0.273108 7.037266 2.724569
He 9.089589 8.530835 4.979378
He 0.647606 5.295262 6.861156
He 1.205955 5.340318 8.775938
He 7.480198 9.338875 0.316803
He 1.239909 9.954095 5.180899
He 8.560675 8.394368 7.009597
He 7.522455 -0.561825 8.363078
He 1.901214 0.935672 9.521836
He 10.382336 8.983138 3.510219
He -0.784345 10.409245 4.944842
He 0.593843 1.912770 5.346574
He 2.657049 6.858686 7.831960
He 1.970383 1.955262 1.671433
He 2.144904 1.871073 3.705549
He -0.107289 3.328628 4.219564
He 1.835596 1.207032 7.311188
He 1.481962 4.089730 5.046941
He 2.779264 4.222969 1.527462
He 2.553991 4.718709 3.849986
He 0.755865 3.241457 2.540207
He 2.567140 1.888346 5.762151
He 1.624966 3.014588 9.639365
He 0.590724 4.436016 10.865457
He 1.136949 7.231239 4.349539
He 0.321085 9.877134 7.555959
He 1.765088 5.869053 5.568955
He 3.456572 7.920788 9.764704
He 1.623353 9.280967 0.706134
He 1.661116 8.078061 2.439171
He 1.586835 0.066537 2.718825
He 0.222257 8.246534 8.656347
He 1.680688 7.497787 10.006955
He 3.274235 8.712816 1.574243
He 5.369917 2.121657 -0.581096
He 7.012578 6.726965 7.731511
He 4.127460 11.267298 8.074126
He 5.504886 9.306285 9.075543
He 5.236625 9.368691 1.089649
He 3.274225 0.279152 4.547145
He 4.299807 8.841768 5.100825
He 5.042839 2.706194 6.945290
He 3.076250 3.020571 8.015036
He 2.700658 4.314850 9.276097
He 4.398029 2.490690 4.386651
He 5.603940 4.157046 5.262741
He 3.419074 3.882819 5.622189
He 3.778202 6.019900 8.978755
He 3.651927 2.597513 2.721672
He 3.450114 6.349132 2.281536
He 3.406870 7.444695 6.173739
He 2.654291 9.510430 6.592220
He 4.065333 8.853712 7.831015
He 5.049301 5.259725 0.798539
He 4.819522 7.205483 3.823693
He 2.675680 8.332599 4.211797
He 4.722302 7.189198 1.156195
He 2.264559 8.994266 8.637623
He 7.553447 11.838625 9.487884
He 6.272015 3.366256 8.299290
He 4.880448 9.019939 3.057250
He 6.074053 9.341460 7.038259
He 7.264121 3.485141 6.519159
He 4.570224 3.918925 9.166646
He 3.410768 2.398956 10.215532
He 3.776785 0.438204 -0.044221
He 4.474275 0.735363 6.304905
He 5.952698 5.364035 9.058393
He 6.908893 3.523265 0.274011
He 4.098450 0.695110 2.273841
He 6.068157 1.319141 1.071694
He 6.710200 4.442208 2.762662
He 4.941640 4.509140 7.332514
He 4.942950 3.296397 1.336353
He 5.982902 6.412067 2.510779
He 5.836430 2.510080 3.012792
He 4.387175 5.687514 5.496329
He 5.134376 7.069856 8.234943
He 6.193278 7.350394 9.794915
He 6.656115 7.847545 4.053797
He 5.363831 7.359085 5.853561
He 4.468803 4.952160 3.503788
He 6.844982 1.225316 7.642455
He 9.504314 -0.154394 9.846309
He 6.500969 8.186576 1.654010
He 6.950822 9.745224 3.007356
He 6.357931 2.092918 5.404882
He 8.805977 1.021081 7.060727
He 8.554277 4.111852 11.111571
He 5.415273 0.866171 3.821485
He 6.155580 5.912975 4.285637
He 7.479598 3.885437 4.773504
He 9.137733 2.982392 7.090822
He 7.232032 5.658486 1.155960
He 8.949899 5.280957 2.524225
He 7.881512 6.428727 3.700400
He 8.678924 6.317386 5.789687
He 8.017998 4.882350 7.672826
He 9.836429 7.022354 10.264271
He 8.172709 7.269297 1.495161
He 7.180251 7.961000 5.907868
He 2.911468 4.935075 7.382156
He 9.348099 6.539321 7.799719
He 1.353395 6.058603 1.916298
He 8.370365 8.515941 3.097252
He 7.419147 9.997591 5.563755
He 6.429505 5.406978 6.347451
He 8.138429 7.790093 9.444481
125
Helium as a Lennard-Jone fluid
He -0.062608 8.832461 1.452523
He 7.845638 1.590042 1.520890
He 7.415552 1.544783 3.715581
He 8.356047 2.356404 5.300383
He 10.226935 1.994319 8.497060
He 0.322866 1.036907 1.362372
He 9.004312 0.162460 2.394110
He -0.222661 1.571312 3.578251
He -0.665817 4.382832 5.699358
He 1.131323 3.408012 7.336460
He 9.430974 2.490363 10.330523
He 8.273695 3.253570 2.883524
He 0.270557 5.353782 4.350342
He 0.577423 7.972946 6.464489
He 9.646654 3.965121 8.909558
He 8.397026 5.866244 9.689560
He 2.587169 5.777088 0.457202
He -0.202300 7.021434 2.659001
He 9.024283 8.541412 4.921486
He 0.485871 5.331971 6.851482
He 1.176417 5.402202 8.814201
He 7.412420 9.348668 0.380578
He 1.182053 9.848012 5.036089
He 8.588021 8.421891 6.993258
He 7.562272 -0.600680 8.311709
He 1.940066 0.966218 9.509168
He 10.339635 8.970163 3.522955
He -0.814832 10.430738 5.153645
He 0.517971 1.929304 5.429446
He 2.599805 6.819724 7.780685
He 2.067076 2.040515 1.636629
He 2.077664 1.831589 3.825187
He -0.163691 3.178490 4.295726
He 1.871707 1.206321 7.408871
He 1.400386 4.115032 5.214103
He 2.852360 4.132929 1.494610
He 2.618907 4.817301 3.812212
He 0.855301 3.394995 2.549469
He 2.573380 1.888703 5.820237
He 1.500631 2.930322 9.766638
He 0.587764 4.425161 10.880180
He 1.073912 7.299916 4.401996
He 0.290716 9.789610 7.473289
He 1.890555 5.921247 5.528563
He 3.475250 7.869960 9.681968
He 1.671011 9.317739 0.720057
He 1.719650 8.106536 2.484207
He 1.581463 0.088761 2.618872
He 0.339965 8.332641 8.669062
He 1.719313 7.593723 10.022604
He 3.350677 8.819987 1.447267
He 5.337883 2.100428 -0.545722
He 7.047346 6.665360 7.767846
He 4.133928 11.347310 8.089294
He 5.476440 9.255790 9.037862
He 5.159328 9.376455 1.150962
He 3.259597 0.403448 4.472445
He 4.278378 8.776691 5.199456
He 5.016678 2.650676 7.035953
He 3.117482 3.042849 7.958282
He 2.812610 4.379626 9.348242
He 4.424707 2.398005 4.435266
He 5.542213 4.100862 5.279779
He 3.391799 3.767746 5.565559
He 3.861926 6.033196 9.094861
He 3.619661 2.435309 2.697229
He 3.386905 6.402980 2.164724
He 3.370393 7.433326 6.296725
He 2.667476 9.493356 6.506130
He 4.090749 8.828266 7.733470
He 5.036079 5.239103 0.755122
He 4.721352 7.144508 3.834697
He 2.733293 8.440182 4.160682
He 4.723759 7.221357 1.158734
He 2.200544 9.010813 8.657606
He 7.475952 11.760019 9.522090
He 6.261186 3.509016 8.291792
He 4.889540 9.057682 2.949420
He 6.024091 9.314714 7.079636
He 7.181843 3.361790 6.567198
He 4.635396 3.906760 9.218081
He 3.427111 2.476092 10.146034
He 3.878922 0.480193 0.038792
He 4.530024 0.797980 6.310940
He 5.915807 5.335854 9.072900
He 6.900871 3.630023 0.189602
He 4.163324 0.704594 2.350752
He 6.035459 1.231486 0.998809
He 6.681058 4.478597 2.645998
He 4.889018 4.521715 7.269534
He 4.918799 3.307452 1.368608
He 5.960747 6.416659 2.507531
He 5.793486 2.519515 3.067670
He 4.324017 5.635877 5.601472
He 5.114704 7.162541 8.230871
He 6.056888 7.303617 9.756821
He 6.684272 7.837029 4.046470
He 5.376857 7.292411 5.808243
He 4.637020 4.967353 3.511601
He 6.960595 1.327852 7.573654
He 9.414633 -0.158598 9.903264
He 6.540983 8.209528 1.721157
He 6.927758 9.678543 3.007007
He 6.351902 2.160742 5.392329
He 8.824720 1.111087 7.183254
He 8.645090 4.047201 11.148154
He 5.259273 0.852681 3.919257
He 6.102343 5.971308 4.434957
He 7.480014 3.872490 4.711318
He 9.121402 2.934746 7.130169
He 7.078187 5.649359 1.101618
He 8.886562 5.387148 2.472518
He 7.861953 6.332343 3.603623
He 8.582622 6.369410 5.682146
He 8.006065 4.878802 7.703265
He 9.945087 7.103904 10.231781
He 8.147664 7.254048 1.462611
He 7.213389 7.923828 5.893164
He 2.924956 4.949733 7.388121
He 9.257744 6.581508 7.898176
He 1.236641 6.112754 1.944079
He 8.407891 8.514274 3.056315
He 7.455052 9.860288 5.569530
He 6.496781 5.357481 6.321067
He 8.204439 7.739968 9.452921
125
Helium as a Lennard-Jone fluid
He -0.096962 8.781991 1.478658
He 7.887345 1.552379 1.487040
He 7.459729 1.484210 3.637598
He 8.301353 2.311445 5.371621
He 10.243149 2.002102 8.586768
He 0.308004 1.005022 1.402695
He 9.088481 0.178094 2.428115
He -0.279155 1.558096 3.507754
He -0.717858 4.455734 5.672643
He 1.182911 3.475244 7.420137
He 9.421123 2.474478 10.329943
He 8.261887 3.307856 2.787061
He 0.259909 5.434086 4.379374
He 0.569385 7.993486 6.541448
He 9.567127 3.931956 8.873547
He 8.415677 5.806709 9.603599
He 2.617139 5.886904 0.608991
He -0.158165 7.092578 2.641966
He 8.952636 8.490493 4.899657
He 0.345819 5.392434 6.880022
He 1.133146 5.484543 8.856113
He 7.340927 9.394695 0.451949
He 1.146468 9.758789 4.919554
He 8.701004 8.460070 7.018243
He 7.607096 -0.614434 8.291473
He 1.970668 0.996059 9.495114
He 10.242680 8.947958 3.540865
He -0.802420 10.488666 5.360643
He 0.489454 1.901179 5.598001
He 2.452770 6.790456 7.832346
He 2.145035 2.106628 1.576653
He 1.966447 1.813806 3.938246
He -0.234354 3.209163 4.337897
He 1.886157 1.189346 7.561909
He 1.317496 4.033401 5.434830
He 2.926845 4.022966 1.483501
He 2.696272 4.930977 3.734850
He 0.956926 3.547581 2.573678
He 2.615250 1.909705 5.837954
He 1.347314 2.844905 9.900099
He 0.599432 4.437441 10.868518
He 0.989499 7.372934 4.449660
He 0.274031 9.740235 7.359996
He 2.072092 6.016969 5.511054
He 3.609518 7.850287 9.570414
He 1.700440 9.436908 0.715448
He 1.792454 8.083553 2.489400
He 1.630176 0.164841 2.520638
He 0.425644 8.374250 8.699492
He 1.733015 7.619294 10.041298
He 3.422493 8.910856 1.362719
He 5.318827 2.069663 -0.525636
He 7.094295 6.633546 7.812800
He 4.094082 11.365090 8.166354
He 5.467510 9.217108 9.036261
He 5.121089 9.419213 1.112681
He 3.255346 0.525058 4.397602
He 4.315467 8.765740 5.306045
He 5.008494 2.575452 7.069034
He 3.152808 3.036462 7.877744
He 2.898536 4.382130 9.386873
He 4.405492 2.367876 4.577164
He 5.449090 3.985532 5.261758
He 3.371371 3.662919 5.523227
He 3.988696 6.003123 9.201306
He 3.587331 2.369288 2.666929
He 3.290535 6.438172 2.123774
He 3.360947 7.442368 6.324317
He 2.666454 9.479829 6.405250
He 4.097763 8.808494 7.623416
He 4.994304 5.222881 0.762866
He 4.549148 7.115560 3.845482
He 2.771307 8.540991 4.095210
He 4.739888 7.294315 1.149158
He 2.149200 9.061988 8.649124
He 7.411386 11.672069 9.540950
He 6.317999 3.635466 8.285338
He 4.901370 9.024419 2.937043
He 5.958351 9.285524 7.086833
He 7.112142 3.265202 6.673200
He 4.684679 3.885521 9.289344
He 3.448564 2.551393 10.077431
He 3.979047 0.513685 0.117102
He 4.593964 0.831603 6.256828
He 5.936483 5.348577 9.045619
He 6.878167 3.744211 0.125501
He 4.198627 0.689711 2.364041
He 5.975354 1.121363 0.963675
He 6.637428 4.500853 2.549535
He 4.826298 4.598493 7.210833
He 4.907499 3.314674 1.391422
He 5.942387 6.419274 2.491855
He 5.777507 2.569901 3.082535
He 4.224881 5.592131 5.699296
He 5.066230 7.268357 8.102757
He 6.012765 7.271380 9.792409
He 6.687577 7.873282 4.005482
He 5.397466 7.221857 5.802142
He 4.801486 4.965733 3.500208
He 7.018228 1.440737 7.498275
He 9.314209 -0.138428 9.916192
He 6.565751 8.200883 1.818484
He 6.861429 9.666782 3.011631
He 6.298118 2.172606 5.349876
He 8.852889 1.124925 7.292321
He 8.709976 3.993383 11.135205
He 5.168817 0.739223 4.050577
He 6.081496 5.970620 4.620113
He 7.460111 3.943655 4.578214
He 9.106475 2.964281 7.168432
He 6.908881 5.618281 1.024365
He 8.877906 5.410516 2.373118
He 7.817635 6.282639 3.567480
He 8.492583 6.418670 5.577610
He 8.010336 4.861754 7.742641
He 9.998901 7.144640 10.232309
He 8.175239 7.227879 1.420968
He 7.207091 7.848484 5.870213
He 2.919872 4.957242 7.363434
He 9.171237 6.634825 7.997415
He 1.177831 6.121800 1.952182
He 8.445739 8.427071 3.017810
He 7.428848 9.739127 5.582736
He 6.600016 5.345882 6.323006
He 8.259361 7.733781 9.429396
125
Helium as a Lennard-Jone fluid
He -0.103756 8.684891 1.480405
He 7.941761 1.522656 1.473487
He 7.516737 1.428055 3.565612
He 8.269193 2.238927 5.448394
He 10.247423 1.962149 8.639199
He 0.352134 1.038540 1.361202
He 9.036033 0.158913 2.500069
He -0.306523 1.519738 3.437816
He -0.866370 4.501026 5.682611
He 1.234678 3.542906 7.512352
He 9.400697 2.403957 10.320507
He 8.248818 3.317288 2.755358
He 0.260655 5.545968 4.354001
He 0.597119 7.971551 6.594284
He 9.491145 3.927499 8.855145
He 8.429636 5.690994 9.547786
He 2.578568 5.961642 0.632728
He -0.165437 7.214406 2.684114
He 8.878055 8.412495 4.923744
He 0.252710 5.485984 6.943019
He 1.082932 5.567356 8.908931
He 7.270913 9.460327 0.514537
He 1.154810 9.711297 4.867661
He 8.823921 8.487725 7.039504
He 7.637564 -0.596966 8.304662
He 2.010130 1.025935 9.507614
He 10.151525 8.933038 3.494122
He -0.774191 10.523016 5.547757
He 0.502976 1.878300 5.808115
He 2.262544 6.779670 7.951515
He 2.152675 2.128754 1.489953
He 1.799613 1.840484 4.020091
He -0.294806 3.321892 4.341646
He 1.896537 1.168622 7.689909
He 1.251698 3.933368 5.653841
He 2.994874 3.930510 1.485680
He 2.765800 5.042006 3.653876
He 1.061675 3.690267 2.627644
He 2.659182 1.907456 5.870576
He 1.228428 2.803670 10.033038
He 0.628214 4.483793 10.825767
He 0.908822 7.442753 4.506922
He 0.280632 9.748761 7.229900
He 2.256308 6.105685 5.504340
He 3.771627 7.876857 9.444382
He 1.691706 9.581331 0.684782
He 1.855763 8.038140 2.454056
He 1.715490 0.248514 2.481277
He 0.435108 8.371041 8.740157
He 1.816760 7.626964 10.062918
He 3.409910 8.954992 1.322432
He 5.334254 2.046074 -0.530284
He 7.133275 6.640072 7.864831
He 4.005306 11.293139 8.270196
He 5.469407 9.188475 9.063907
He 5.222839 9.415005 1.017942
He 3.262458 0.604745 4.337525
He 4.390741 8.819694 5.393960
He 5.040079 2.546127 7.063204
He 3.176417 3.029029 7.789859
He 2.894142 4.370784 9.415865
He 4.358864 2.349417 4.725036
He 5.359624 3.878443 5.241190
He 3.336077 3.628800 5.506917
He 4.129043 5.954506 9.270873
He 3.586585 2.413304 2.710130
He 3.241056 6.511518 2.258515
He 3.357774 7.443953 6.308817
He 2.642536 9.480738 6.295033
He 4.057267 8.840268 7.512946
He 4.918969 5.216930 0.824222
He 4.351847 7.095663 3.858139
He 2.808429 8.637416 4.040580
He 4.730251 7.383950 1.172571
He 2.166891 9.151094 8.614841
He 7.358815 11.583940 9.538802
He 6.380700 3.726675 8.292797
He 4.911288 8.914393 3.006507
He 5.904639 9.258169 7.060203
He 7.085847 3.213106 6.729140
He 4.747568 3.864707 9.352934
He 3.453790 2.597336 10.009927
He 4.035107 0.578375 0.161847
He 4.653705 0.833131 6.173338
He 5.997706 5.422389 8.996363
He 6.860532 3.846710 0.101702
He 4.220399 0.638441 2.321795
He 5.939383 1.031647 0.981197
He 6.586882 4.492285 2.484248
He 4.800448 4.665135 7.196332
He 4.913493 3.311658 1.405509
He 5.914069 6.426239 2.508042
He 5.774852 2.625496 3.093432
He 4.096688 5.571485 5.750415
He 5.039678 7.331372 7.926015
He 6.048280 7.248746 9.823826
He 6.660542 7.927039 3.943497
He 5.383421 7.180241 5.865675
He 4.939391 4.942929 3.471197
He 7.002710 1.537688 7.430136
He 9.210939 -0.102538 9.900222
He 6.561606 8.165530 1.911007
He 6.790834 9.706644 3.030342
He 6.221971 2.125088 5.275997
He 8.905276 1.069055 7.403660
He 8.732458 3.981684 11.042999
He 5.163381 0.569965 4.197269
He 6.095792 5.929023 4.728809
He 7.426954 4.046180 4.438437
He 9.099830 3.062371 7.187920
He 6.785220 5.607906 0.895082
He 8.926085 5.393174 2.238183
He 7.736091 6.270273 3.586202
He 8.430137 6.442821 5.476566
He 8.033280 4.823741 7.781401
He 9.966227 7.124066 10.262919
He 8.229636 7.175533 1.362247
He 7.192575 7.758464 5.886779
He 2.880816 4.961885 7.320490
He 9.115808 6.700099 8.066153
He 1.191811 6.063657 1.933877
He 8.422893 8.318171 2.969238
He 7.361400 9.656985 5.593545
He 6.720516 5.320940 6.364477
He 8.286793 7.781556 9.396518
125
Helium as a Lennard-Jone fluid
He -0.093755 8.622526 1.437433
He 7.990983 1.498564 1.473382
He 7.585378 1.401397 3.512862
He 8.245016 2.172555 5.509125
He 10.244963 1.888179 8.635430
He 0.403397 1.090826 1.289566
He 8.879330 0.070144 2.518513
He -0.281734 1.564801 3.432408
He -1.069190 4.553457 5.728720
He 1.271962 3.601698 7.659576
He 9.327434 2.286664 10.303095
He 8.239886 3.290557 2.757510
He 0.264585 5.648996 4.309463
He 0.685119 7.888479 6.618287
He 9.439987 3.945220 8.885196
He 8.432118 5.553089 9.546654
He 2.544130 5.972613 0.554219
He -0.131322 7.228628 2.750571
He 8.814636 8.332667 4.966984
He 0.193122 5.586289 7.012030
He 1.007193 5.625595 8.987877
He 7.213808 9.529053 0.568156
He 1.190267 9.701607 4.864105
He 8.889481 8.500858 7.053692
He 7.647434 -0.551134 8.334515
He 2.071824 1.087310 9.576990
He 10.103584 8.957222 3.425905
He -0.761328 10.485736 5.687458
He 0.554546 1.894307 6.035273
He 2.085404 6.812701 8.068478
He 2.147124 2.086758 1.446151
He 1.598412 1.897500 4.079970
He -0.334135 3.418181 4.301786
He 1.905067 1.151616 7.718348
He 1.190629 3.848463 5.820187
He 3.046250 3.890615 1.495600
He 2.828279 5.139919 3.580917
He 1.169279 3.825871 2.700386
He 2.686144 1.856448 5.935168
He 1.153352 2.822758 10.118659
He 0.664814 4.560477 10.761814
He 0.848646 7.510970 4.582292
He 0.349720 9.802342 7.108120
He 2.354475 6.168628 5.471479
He 3.922468 7.939145 9.318336
He 1.641057 9.681530 0.639476
He 1.891674 7.990860 2.388420
He 1.831921 0.327361 2.514702
He 0.388548 8.351019 8.777013
He 1.926861 7.664714 10.081585
He 3.356845 8.968834 1.308831
He 5.387984 2.024124 -0.558309
He 7.157525 6.687876 7.912275
He 3.891397 11.170982 8.350717
He 5.479874 9.167509 9.081776
He 5.361122 9.264573 0.947865
He 3.250366 0.659038 4.282850
He 4.489750 8.917513 5.449554
He 5.092008 2.548942 7.052298
He 3.199367 3.020798 7.702917
He 2.820584 4.374890 9.427648
He 4.309229 2.253362 4.808381
He 5.301278 3.836920 5.236508
He 3.256123 3.713383 5.526653
He 4.237600 5.920512 9.284951
He 3.607400 2.495744 2.815705
He 3.227617 6.605941 2.468911
He 3.351488 7.448467 6.310000
He 2.593605 9.500152 6.179434
He 3.966641 8.945942 7.426410
He 4.814494 5.214702 0.950054
He 4.165321 7.073568 3.901306
He 2.855022 8.728163 4.005097
He 4.686591 7.466836 1.230265
He 2.236986 9.257822 8.563050
He 7.322219 11.495968 9.515632
He 6.413878 3.775588 8.312408
He 4.907114 8.767382 3.092522
He 5.880133 9.234430 7.013052
He 7.103101 3.242540 6.650585
He 4.823025 3.878279 9.396668
He 3.436691 2.590230 9.945740
He 4.039611 0.667078 0.188206
He 4.700679 0.807146 6.098955
He 6.073328 5.534886 8.941564
He 6.857227 3.904947 0.129698
He 4.237224 0.582161 2.266472
He 5.965985 1.056421 1.047386
He 6.555337 4.457806 2.423215
He 4.834284 4.694460 7.248407
He 4.944002 3.289264 1.408166
He 5.874444 6.428642 2.548773
He 5.780060 2.670803 3.121374
He 3.995672 5.571375 5.730319
He 5.060730 7.324298 7.761111
He 6.129080 7.250116 9.825729
He 6.603965 7.977846 3.905247
He 5.316561 7.168976 5.979518
He 5.022607 4.897732 3.439645
He 6.944178 1.544574 7.395963
He 9.114147 -0.057945 9.871671
He 6.557071 8.112674 1.967515
He 6.724538 9.779830 3.050378
He 6.176460 2.032104 5.194402
He 8.935620 1.014519 7.539929
He 8.710548 3.993134 10.885532
He 5.227327 0.388899 4.333209
He 6.125944 5.860577 4.738639
He 7.381801 4.157663 4.318267
He 9.100156 3.156248 7.174533
He 6.726519 5.652054 0.760845
He 8.998463 5.404432 2.133920
He 7.664121 6.253843 3.592940
He 8.424434 6.414033 5.379405
He 8.072747 4.777303 7.806690
He 9.916283 7.045794 10.299566
He 8.273229 7.101962 1.287991
He 7.159745 7.687823 5.952191
He 2.802975 4.975047 7.275246
He 9.116016 6.766058 8.083022
He 1.202899 5.988442 1.942619
He 8.281069 8.245787 2.929202
He 7.279951 9.624472 5.594175
He 6.847222 5.270736 6.445259
He 8.276027 7.872923 9.385096
125
Helium as a Lennard-Jone fluid
He -0.077849 8.614008 1.358995
He 8.012690 1.478795 1.486243
He 7.665513 1.423242 3.493489
He 8.236376 2.108403 5.539761
He 10.266805 1.815779 8.610725
He 0.442593 1.121918 1.244712
He 8.682020 -0.012687 2.492530
He -0.254222 1.628810 3.436868
He -1.282765 4.594770 5.790398
He 1.288411 3.649121 7.884965
He 9.198643 2.166931 10.249957
He 8.244704 3.244935 2.747766
He 0.262449 5.721378 4.258395
He 0.813761 7.771150 6.635907
He 9.443365 3.951023 8.966553
He 8.425691 5.450028 9.590336
He 2.553807 5.939176 0.476445
He -0.073517 7.130983 2.826621
He 8.772123 8.272680 4.998820
He 0.167614 5.660841 7.055692
He 0.885420 5.636290 9.099013
He 7.210417 9.593094 0.609611
He 1.206376 9.720381 4.860934
He 8.902698 8.511803 7.063528
He 7.632712 -0.479036 8.362562
He 2.151358 1.208776 9.650788
He 10.102355 9.027620 3.383702
He -0.773605 10.401168 5.754487
He 0.618081 1.922913 6.272331
He 1.955291 6.904887 8.147589
He 2.190248 1.996806 1.485344
He 1.410271 1.970201 4.141324
He -0.358148 3.507580 4.249306
He 1.908401 1.139602 7.667923
He 1.123218 3.789491 5.912675
He 3.073459 3.903186 1.505557
He 2.875632 5.182982 3.546415
He 1.276855 3.956674 2.778747
He 2.698734 1.779499 6.014875
He 1.090487 2.888468 10.126818
He 0.690092 4.651836 10.688414
He 0.812710 7.590086 4.669106
He 0.502747 9.854660 7.013538
He 2.259694 6.213797 5.374707
He 4.039565 8.007310 9.209117
He 1.553193 9.689074 0.615775
He 1.878090 7.970233 2.309559
He 1.962557 0.393170 2.592150
He 0.330703 8.338084 8.807959
He 2.021448 7.759600 10.090454
He 3.302130 8.977561 1.301969
He 5.453507 2.001762 -0.613583
He 7.188644 6.788734 7.930130
He 3.777428 11.037045 8.374572
He 5.513557 9.166942 9.037350
He 5.439871 9.093500 0.925725
He 3.214505 0.703983 4.221084
He 4.580972 8.993769 5.479422
He 5.148517 2.564797 7.045295
He 3.230955 3.006590 7.623847
He 2.717287 4.381773 9.409830
He 4.241624 2.141660 4.838701
He 5.275457 3.851111 5.247857
He 3.149404 3.838623 5.555288
He 4.289661 5.914542 9.253079
He 3.631851 2.573871 2.952600
He 3.185499 6.681629 2.533121
He 3.353330 7.494714 6.348581
He 2.541373 9.533781 6.073909
He 3.875734 9.089337 7.388731
He 4.695119 5.221429 1.133017
He 4.058197 7.066518 4.081636
He 2.903615 8.801587 3.977077
He 4.619497 7.498517 1.297944
He 2.314851 9.357506 8.510167
He 7.312852 11.405431 9.476675
He 6.440150 3.769956 8.297122
He 4.878768 8.621227 3.164284
He 5.879708 9.211215 6.969918
He 7.124814 3.338211 6.494667
He 4.877457 3.931025 9.434173
He 3.415276 2.560495 9.882053
He 4.035712 0.727469 0.250925
He 4.726129 0.777239 6.102938
He 6.142011 5.618556 8.869310
He 6.856058 3.891987 0.195526
He 4.254791 0.534500 2.225125
He 6.010413 1.145342 1.156471
He 6.567308 4.412563 2.326762
He 4.894585 4.709552 7.332774
He 4.998733 3.239322 1.397202
He 5.820803 6.415642 2.599022
He 5.792870 2.699531 3.172532
He 4.031497 5.550140 5.680857
He 5.091886 7.293823 7.724381
He 6.214640 7.318648 9.817644
He 6.521412 8.008618 3.942654
He 5.243378 7.140497 5.981099
He 5.023924 4.826849 3.422440
He 6.868696 1.475857 7.387643
He 9.032102 -0.005419 9.838262
He 6.566195 8.056521 1.965798
He 6.650926 9.850103 3.046767
He 6.185630 1.918403 5.117408
He 8.902923 0.972276 7.691420
He 8.670948 4.003348 10.723545
He 5.340333 0.216799 4.403296
He 6.144250 5.799283 4.733300
He 7.325795 4.270412 4.227688
He 9.118302 3.207621 7.132546
He 6.715125 5.747076 0.694247
He 9.084548 5.431930 2.066806
He 7.619554 6.229984 3.550237
He 8.464559 6.358348 5.295885
He 8.127056 4.742675 7.819920
He 9.909422 6.917391 10.310859
He 8.270106 7.023207 1.220660
He 7.114324 7.636671 6.053202
He 2.704664 5.004094 7.237477
He 9.152856 6.824901 8.084520
He 1.210090 5.925943 1.997596
He 8.114170 8.190935 2.908229
He 7.199303 9.632036 5.576820
He 6.941625 5.232117 6.509308
He 8.237661 7.988416 9.406943
125
Helium as a Lennard-Jone fluid
He -0.070268 8.625205 1.273562
He 7.983105 1.467312 1.522093
He 7.741212 1.480074 3.517061
He 8.251317 2.035635 5.540311
He 10.336926 1.771222 8.600851
He 0.454868 1.143106 1.239516
He 8.495014 -0.084681 2.446490
He -0.294708 1.664549 3.401525
He -1.461706 4.577914 5.845344
He 1.287160 3.687181 8.141161
He 9.068369 2.079468 10.128131
He 8.261969 3.198195 2.714164
He 0.259587 5.751207 4.214160
He 0.948601 7.653366 6.667957
He 9.523681 3.910241 9.037081
He 8.398647 5.461809 9.633809
He 2.582325 5.914225 0.432720
He -0.040556 7.038448 2.902040
He 8.745362 8.246215 5.009458
He 0.186950 5.681913 7.052447
He 0.751693 5.636355 9.152749
He 7.267282 9.653889 0.645128
He 1.154085 9.772561 4.810603
He 8.898724 8.538402 7.066551
He 7.581818 -0.392983 8.374435
He 2.180646 1.307565 9.688129
He 10.119650 9.109934 3.346807
He -0.816166 10.301592 5.760093
He 0.660181 1.934910 6.503881
He 1.865189 7.026413 8.205145
He 2.275321 1.926143 1.561800
He 1.304830 2.063288 4.238292
He -0.373637 3.605415 4.206188
He 1.911065 1.134848 7.620187
He 1.047745 3.764398 5.971310
He 3.077704 3.942142 1.511604
He 2.909272 5.151832 3.563694
He 1.378497 4.074115 2.858875
He 2.709824 1.702670 6.072582
He 1.040529 2.949371 10.103044
He 0.688293 4.722590 10.660690
He 0.791309 7.684941 4.743476
He 0.703630 9.874004 6.956266
He 2.084582 6.246737 5.251389
He 4.085461 8.058759 9.142257
He 1.457443 9.636552 0.595655
He 1.788435 8.002645 2.226827
He 2.083060 0.424554 2.687279
He 0.281896 8.344839 8.839383
He 2.103148 7.877351 10.091571
He 3.255556 8.996807 1.293294
He 5.501060 1.984384 -0.689785
He 7.248767 6.948928 7.911253
He 3.691394 10.908299 8.349331
He 5.593494 9.215449 8.933931
He 5.437113 9.025545 0.910997
He 3.156159 0.730980 4.151988
He 4.606463 8.952190 5.517130
He 5.203084 2.588556 7.038016
He 3.266202 2.992216 7.558383
He 2.608467 4.361430 9.354233
He 4.196782 2.101114 4.853534
He 5.267826 3.876844 5.269899
He 3.031507 3.933621 5.571485
He 4.293368 5.927113 9.210858
He 3.651340 2.648133 3.090783
He 3.154623 6.741666 2.462355
He 3.332027 7.549866 6.404011
He 2.536748 9.569517 6.014294
He 3.837712 9.241852 7.384494
He 4.574449 5.246509 1.333371
He 4.006877 7.059899 4.372645
He 2.943312 8.841663 3.946678
He 4.524194 7.434676 1.365893
He 2.361244 9.437747 8.487646
He 7.335421 11.312811 9.430010
He 6.481922 3.714815 8.251667
He 4.813868 8.498877 3.198692
He 5.894297 9.183266 6.958723
He 7.121190 3.415129 6.324783
He 4.899696 4.003971 9.477023
He 3.439353 2.588627 9.822204
He 4.049717 0.746725 0.344903
He 4.734720 0.771748 6.205310
He 6.189740 5.633145 8.786259
He 6.817020 3.828261 0.270276
He 4.278545 0.495835 2.221194
He 6.040334 1.247642 1.288027
He 6.609582 4.371644 2.195944
He 4.950075 4.727101 7.420210
He 5.064340 3.164862 1.374434
He 5.749793 6.387888 2.655125
He 5.812677 2.713037 3.242647
He 4.131437 5.533312 5.621671
He 5.129441 7.259603 7.833125
He 6.282663 7.470652 9.796740
He 6.431592 8.012698 4.068638
He 5.195058 7.092791 5.821160
He 4.961498 4.727680 3.414862
He 6.791750 1.387169 7.378553
He 8.980008 0.054604 9.803752
He 6.558886 7.979168 1.906799
He 6.584586 9.898305 2.989038
He 6.233671 1.809556 5.051094
He 8.813847 0.918253 7.816666
He 8.656175 3.964491 10.664952
He 5.485857 0.112380 4.384483
He 6.135064 5.762022 4.749242
He 7.273872 4.359321 4.159677
He 9.166243 3.205577 7.086512
He 6.720996 5.833111 0.714441
He 9.176235 5.439230 2.021645
He 7.606012 6.208996 3.451545
He 8.519081 6.337647 5.223381
He 8.202801 4.729838 7.848424
He 9.950606 6.773177 10.304827
He 8.211687 6.961760 1.176030
He 7.079512 7.595177 6.159569
He 2.602101 5.053997 7.208288
He 9.188676 6.884548 8.118303
He 1.245085 5.882527 2.084661
He 8.058181 8.124727 2.933595
He 7.133308 9.665639 5.533249
He 6.950448 5.273193 6.529068
He 8.197076 8.099433 9.456024
125
Helium as a Lennard-Jone fluid
He -0.098455 8.624975 1.196095
He 7.929623 1.490195 1.562274
He 7.777130 1.531680 3.585033
He 8.285899 1.961677 5.525281
He 10.422855 1.744699 8.609393
He 0.433943 1.177610 1.261197
He 8.361126 -0.164972 2.395181
He -0.376492 1.671158 3.321692
He -1.536043 4.527684 5.853453
He 1.260454 3.696032 8.334810
He 8.969902 2.029969 9.959512
He 8.289070 3.174107 2.657884
He 0.268357 5.711470 4.211873
He 1.060090 7.560310 6.690706
He 9.636410 3.841619 9.059115
He 8.359557 5.575171 9.655754
He 2.611953 5.926023 0.426735
He -0.050714 7.036953 2.948926
He 8.725414 8.261635 5.000988
He 0.237146 5.655295 7.010269
He 0.665878 5.632155 9.014070
He 7.326426 9.697934 0.693203
He 1.061982 9.865211 4.739606
He 8.890594 8.585350 7.064864
He 7.476837 -0.349843 8.366240
He 2.122795 1.323271 9.693971
He 10.123324 9.182165 3.278699
He -0.863709 10.188156 5.743891
He 0.644000 1.943047 6.683170
He 1.821447 7.136313 8.292826
He 2.388935 1.913422 1.635540
He 1.278836 2.174644 4.375376
He -0.384042 3.710987 4.175802
He 1.954879 1.139780 7.668701
He 0.963179 3.775988 6.018341
He 3.056671 3.978742 1.513966
He 2.951179 5.099749 3.612177
He 1.458577 4.146310 2.943668
He 2.738547 1.644764 6.060071
He 1.010563 2.972850 10.090054
He 0.665262 4.739574 10.744753
He 0.765479 7.798666 4.782092
He 0.871801 9.831782 6.903895
He 1.919335 6.260171 5.136249
He 4.048903 8.115682 9.142217
He 1.379072 9.594256 0.559161
He 1.635925 8.075932 2.149907
He 2.131538 0.386582 2.734799
He 0.252802 8.385720 8.882395
He 2.180020 7.961031 10.075090
He 3.230255 9.033263 1.290375
He 5.521522 1.974256 -0.775471
He 7.318846 7.124914 7.928417
He 3.669711 10.839603 8.334277
He 5.695835 9.311058 8.823567
He 5.363473 9.063713 0.866565
He 3.122408 0.762733 4.143230
He 4.565987 8.842425 5.545495
He 5.250018 2.622316 7.025529
He 3.296029 2.986588 7.511076
He 2.542800 4.335520 9.301113
He 4.212965 2.130551 4.896542
He 5.273728 3.887963 5.299545
He 2.912310 3.987570 5.565656
He 4.263042 5.951807 9.175379
He 3.656782 2.733884 3.194293
He 3.127931 6.763351 2.409634
He 3.279969 7.589549 6.469748
He 2.576159 9.599509 5.978238
He 3.887027 9.348209 7.369411
He 4.467536 5.287344 1.524097
He 3.895161 7.057777 4.591694
He 2.962067 8.835752 3.914969
He 4.454153 7.331229 1.387944
He 2.333547 9.471366 8.527605
He 7.360811 11.236588 9.385295
He 6.545446 3.624338 8.202524
He 4.720860 8.397783 3.189962
He 5.923905 9.147141 6.975481
He 7.058373 3.415588 6.164787
He 4.904649 4.083189 9.521751
He 3.537120 2.693369 9.770137
He 4.076812 0.748307 0.414296
He 4.741167 0.781111 6.346823
He 6.242996 5.614112 8.713392
He 6.736995 3.736708 0.319208
He 4.313947 0.461588 2.282763
He 6.042103 1.349233 1.420242
He 6.657139 4.344812 2.074893
He 4.981749 4.749285 7.489662
He 5.120783 3.080083 1.348024
He 5.664775 6.350640 2.724935
He 5.838644 2.719326 3.318135
He 4.216186 5.490472 5.575042
He 5.205931 7.204793 7.908436
He 6.330094 7.649110 9.762798
He 6.362645 7.998147 4.246144
He 5.230792 7.076768 5.722769
He 4.875542 4.605353 3.407759
He 6.718667 1.290399 7.359914
He 8.982441 0.108448 9.768648
He 6.537553 7.873730 1.826636
He 6.558906 9.920369 2.826942
He 6.300528 1.721029 5.008060
He 8.736418 0.890495 7.896623
He 8.664456 3.869837 10.743430
He 5.574212 0.063861 4.380700
He 6.102298 5.752981 4.765130
He 7.245410 4.389964 4.097342
He 9.233183 3.160717 7.053991
He 6.690624 5.879921 0.773512
He 9.260638 5.413760 1.987905
He 7.614985 6.191922 3.316991
He 8.574129 6.346598 5.155107
He 8.284063 4.739897 7.886586
He 9.981121 6.692092 10.358017
He 8.154397 6.939381 1.155056
He 7.056562 7.577228 6.205706
He 2.498055 5.124245 7.190702
He 9.220978 6.925197 8.182495
He 1.322152 5.866857 2.178145
He 8.103072 8.040957 3.015344
He 7.096702 9.712141 5.470666
He 6.860183 5.415639 6.554597
He 8.176858 8.195804 9.522681
125
Helium as a Lennard-Jone fluid
He -0.194597 8.599897 1.132784
He 7.906767 1.552512 1.582654
He 7.740484 1.551896 3.677157
He 8.337981 1.900609 5.515319
He 10.471307 1.721492 8.653486
He 0.391824 1.227457 1.296719
He 8.333643 -0.249000 2.347435
He -0.406339 1.665387 3.221600
He -1.508471 4.507225 5.817647
He 1.227106 3.631089 8.308458
He 8.920427 2.042274 9.797143
He 8.322451 3.183358 2.598087
He 0.276403 5.606486 4.238662
He 1.133444 7.498037 6.666690
He 9.618213 3.787647 9.092356
He 8.324458 5.703507 9.675429
He 2.634067 5.964901 0.447857
He -0.091967 7.117040 2.961183
He 8.705617 8.314506 4.981453
He 0.291649 5.603585 6.935921
He 0.621924 5.592512 8.791301
He 7.343767 9.715615 0.745496
He 0.985517 10.001400 4.698974
He 8.880566 8.640451 7.068997
He 7.387022 -0.400573 8.318472
He 2.052652 1.305836 9.703892
He 10.097441 9.235768 3.161228
He -0.895741 10.071408 5.724304
He 0.596843 1.935242 6.765775
He 1.833184 7.216405 8.433349
He 2.518483 1.947657 1.689512
He 1.276677 2.290694 4.525192
He -0.394185 3.810073 4.153036
He 2.046229 1.166736 7.775988
He 0.870773 3.816532 6.056045
He 3.003306 3.993712 1.510403
He 3.016929 5.070535 3.688691
He 1.492849 4.133209 3.034458
He 2.766333 1.607364 5.998890
He 1.013010 2.942905 10.145243
He 0.649094 4.738747 10.845764
He 0.726184 7.933692 4.783484
He 0.968318 9.733217 6.848840
He 1.802536 6.253841 5.047178
He 3.979701 8.189554 9.178995
He 1.323627 9.611400 0.506303
He 1.471992 8.157426 2.086103
He 2.073755 0.272585 2.682450
He 0.246561 8.470471 8.943447
He 2.253584 7.979736 10.046996
He 3.231385 9.085418 1.309613
He 5.518781 1.969487 -0.863431
He 7.380629 7.287542 8.035285
He 3.743232 10.894375 8.398061
He 5.710047 9.431506 8.784619
He 5.255136 9.153705 0.814707
He 3.152305 0.819855 4.239885
He 4.495255 8.761081 5.537173
He 5.281059 2.665106 7.004971
He 3.315512 2.992520 7.480723
He 2.611353 4.377185 9.330318
He 4.297570 2.196653 4.979747
He 5.291427 3.869194 5.325989
He 2.801410 4.009981 5.537413
He 4.210636 5.986489 9.149371
He 3.642722 2.837641 3.248595
He 3.031119 6.747576 2.445693
He 3.204710 7.606539 6.556797
He 2.637377 9.616736 5.918623
He 3.986222 9.331611 7.337988
He 4.380888 5.332348 1.683523
He 3.653948 7.081944 4.653565
He 2.942512 8.800030 3.890996
He 4.480596 7.266737 1.305843
He 2.252082 9.433441 8.614537
He 7.327062 11.200543 9.356473
He 6.631502 3.520176 8.164134
He 4.642211 8.302775 3.150666
He 5.968850 9.097826 6.958364
He 6.929853 3.349621 6.029001
He 4.914028 4.173850 9.561831
He 3.647026 2.782924 9.727315
He 4.104153 0.758294 0.438660
He 4.759166 0.804496 6.476096
He 6.327319 5.590881 8.669706
He 6.664609 3.616050 0.291495
He 4.360267 0.429074 2.409542
He 6.007586 1.426722 1.537874
He 6.699223 4.340781 2.028566
He 4.978583 4.765561 7.526977
He 5.135199 3.014631 1.330142
He 5.579153 6.314601 2.821031
He 5.869227 2.724620 3.384497
He 4.259509 5.403461 5.563946
He 5.306700 7.150413 7.931047
He 6.347745 7.801083 9.725253
He 6.315889 7.982305 4.420560
He 5.365298 7.099132 5.788775
He 4.802542 4.466211 3.405508
He 6.649039 1.191597 7.327421
He 9.049272 0.123376 9.737411
He 6.512367 7.775408 1.758591
He 6.505046 9.922513 2.611419
He 6.370741 1.664709 5.006590
He 8.724028 0.923009 7.917753
He 8.677578 3.772647 10.863770
He 5.562315 0.018555 4.387508
He 6.076786 5.740863 4.735431
He 7.243084 4.359026 4.033780
He 9.267889 3.117279 7.049638
He 6.582908 5.888845 0.825926
He 9.318100 5.374176 1.977735
He 7.631116 6.155716 3.166789
He 8.618984 6.353288 5.093320
He 8.355058 4.767606 7.910579
He 10.005127 6.672169 10.467496
He 8.155981 6.967922 1.166563
He 7.062061 7.592562 6.155506
He 2.392034 5.210010 7.186415
He 9.262415 6.928222 8.249844
He 1.416779 5.900089 2.263770
He 8.174453 7.961360 3.117695
He 7.111653 9.757169 5.419873
He 6.736326 5.591140 6.609829
He 8.203110 8.281032 9.596668
125
Helium as a Lennard-Jone fluid
He -0.352940 8.567430 1.074712
He 7.926491 1.620574 1.577407
He 7.674395 1.543431 3.732113
He 8.411694 1.861510 5.531780
He 10.464391 1.692775 8.726314
He 0.339277 1.283676 1.334579
He 8.403625 -0.318982 2.324244
He -0.383080 1.651730 3.119613
He -1.453594 4.501159 5.771729
He 1.259337 3.530214 8.139286
He 8.901775 2.109126 9.673895
He 8.349966 3.205627 2.613334
He 0.254266 5.497296 4.238175
He 1.179885 7.449765 6.627904
He 9.481599 3.767694 9.150622
He 8.290935 5.812738 9.689890
He 2.643567 6.028097 0.498316
He -0.118041 7.200368 2.962026
He 8.681526 8.370470 4.962896
He 0.323060 5.550938 6.797348
He 0.609305 5.529610 8.629280
He 7.310865 9.716433 0.756100
He 0.929735 10.169457 4.680554
He 8.870983 8.681224 7.094663
He 7.432846 -0.510891 8.218880
He 2.028060 1.279144 9.758527
He 10.062164 9.284719 3.030258
He -0.894616 9.995400 5.707316
He 0.599286 1.858779 6.754700
He 1.857275 7.246037 8.526276
He 2.651727 1.993492 1.728997
He 1.278957 2.405889 4.673463
He -0.421025 3.854443 4.129173
He 2.131871 1.211905 7.829467
He 0.779117 3.870334 6.078181
He 2.921213 3.989664 1.497837
He 3.080311 5.078219 3.788022
He 1.484524 4.050561 3.126446
He 2.764162 1.598726 5.958914
He 1.042438 2.892139 10.260720
He 0.680850 4.716946 10.897149
He 0.684121 8.080570 4.758338
He 1.008478 9.618581 6.812504
He 1.757758 6.250257 5.003013
He 3.937493 8.270335 9.211375
He 1.274399 9.663890 0.455064
He 1.343119 8.227207 2.031213
He 1.977895 0.135862 2.604937
He 0.256143 8.584481 9.012579
He 2.312944 7.971646 10.101722
He 3.244136 9.142416 1.353853
He 5.494279 1.971469 -0.950549
He 7.421785 7.442787 8.157356
He 3.907580 10.994266 8.515073
He 5.550586 9.575819 8.835755
He 5.155062 9.248543 0.775709
He 3.193396 0.862011 4.321158
He 4.416136 8.722850 5.483782
He 5.285684 2.709893 6.984776
He 3.323355 3.008702 7.462144
He 2.723339 4.452648 9.375347
He 4.426842 2.271336 5.075669
He 5.291612 3.841128 5.318600
He 2.700512 4.007791 5.495769
He 4.145301 6.036450 9.126652
He 3.602720 2.932623 3.277244
He 2.985326 6.778180 2.532529
He 3.120169 7.598575 6.667604
He 2.715057 9.613649 5.831349
He 4.070839 9.231690 7.355901
He 4.298686 5.360089 1.793929
He 3.404272 7.098459 4.669930
He 2.873442 8.772679 3.874912
He 4.542854 7.236625 1.164346
He 2.166101 9.360851 8.703593
He 7.226798 11.183276 9.346227
He 6.741547 3.420799 8.137763
He 4.601636 8.205364 3.090557
He 6.018149 9.032960 6.889339
He 6.859380 3.259987 5.931938
He 4.944130 4.293313 9.595953
He 3.730287 2.802823 9.696650
He 4.122624 0.796275 0.444818
He 4.791771 0.852848 6.566205
He 6.445001 5.563627 8.665857
He 6.639127 3.471215 0.196764
He 4.406348 0.400400 2.570205
He 5.961605 1.457029 1.629255
He 6.733345 4.347904 2.050211
He 4.943511 4.768965 7.535195
He 5.064839 3.024257 1.325225
He 5.508810 6.298378 2.943017
He 5.904304 2.725796 3.434623
He 4.253340 5.353377 5.579024
He 5.402747 7.120201 7.924532
He 6.328063 7.916684 9.695065
He 6.287928 7.995385 4.510528
He 5.389753 7.087620 5.940707
He 4.787779 4.328146 3.413522
He 6.588258 1.100271 7.282283
He 9.158141 0.105773 9.718903
He 6.466852 7.712061 1.720315
He 6.394049 9.883916 2.432326
He 6.405197 1.628010 5.065084
He 8.750007 0.988968 7.885673
He 8.695958 3.702236 10.931764
He 5.474790 -0.031734 4.355774
He 6.072912 5.710560 4.661521
He 7.261195 4.285361 3.977288
He 9.213180 3.119419 7.085840
He 6.426868 5.888637 0.856177
He 9.318936 5.349680 2.025689
He 7.639547 6.077056 3.009776
He 8.646527 6.361053 5.035164
He 8.409403 4.814321 7.909596
He 10.057963 6.666349 10.571720
He 8.204289 7.024278 1.211651
He 7.191569 7.633589 6.112814
He 2.291039 5.304359 7.191612
He 9.314911 6.914874 8.303245
He 1.436326 5.932230 2.337079
He 8.214010 7.922583 3.210702
He 7.175963 9.793291 5.392927
He 6.621492 5.754994 6.680832
He 8.283138 8.351923 9.675172
125
Helium as a Lennard-Jone fluid
He -0.508489 8.549890 1.046160
He 7.968071 1.668702 1.545308
He 7.636876 1.512492 3.710926
He 8.503544 1.846058 5.572756
He 10.448591 1.651298 8.782640
He 0.287363 1.329166 1.348659
He 8.439500 -0.344880 2.301784
He -0.346870 1.634377 3.052846
He -1.404555 4.497813 5.729987
He 1.308555 3.425812 7.951908
He 8.832736 2.136784 9.614662
He 8.362874 3.217271 2.745789
He 0.230946 5.468616 4.203358
He 1.184070 7.407096 6.592988
He 9.384088 3.822919 9.177074
He 8.257360 5.896267 9.700941
He 2.639128 6.103495 0.583041
He -0.088502 7.239899 2.957017
He 8.661510 8.390995 4.956655
He 0.301188 5.555290 6.600801
He 0.634735 5.434572 8.558265
He 7.254766 9.711854 0.705572
He 0.889331 10.355004 4.665236
He 8.883025 8.687338 7.138945
He 7.504039 -0.614814 8.130068
He 2.076802 1.259636 9.851902
He 10.073912 9.341617 2.951333
He -0.834194 10.012459 5.708279
He 0.624713 1.743885 6.688598
He 1.863967 7.215583 8.524287
He 2.778444 2.017833 1.756562
He 1.280458 2.514516 4.808419
He -0.489211 3.766395 4.099494
He 2.217353 1.253677 7.835868
He 0.697408 3.883833 6.068259
He 2.819096 3.983696 1.475963
He 3.117791 5.116842 3.887151
He 1.460837 3.938755 3.216013
He 2.731107 1.638614 5.984753
He 1.079488 2.856219 10.389019
He 0.756746 4.682247 10.904258
He 0.654356 8.228547 4.720180
He 1.017481 9.503504 6.794739
He 1.725423 6.237304 5.009407
He 3.946666 8.349654 9.225302
He 1.205199 9.706007 0.444154
He 1.275007 8.263107 1.965088
He 1.871584 0.024543 2.530783
He 0.277127 8.684125 9.062786
He 2.339666 7.965345 10.285641
He 3.257995 9.198194 1.419893
He 5.481973 2.010006 -1.028758
He 7.452974 7.560360 8.238008
He 4.063756 11.070647 8.602332
He 5.361390 9.748505 8.889930
He 5.098189 9.304432 0.765705
He 3.246490 0.874712 4.312697
He 4.354386 8.687722 5.397245
He 5.267608 2.758122 6.984601
He 3.321234 3.034784 7.451568
He 2.818344 4.523558 9.392647
He 4.520949 2.268620 5.150708
He 5.277213 3.896239 5.270270
He 2.610205 3.985608 5.454434
He 4.074018 6.112378 9.097449
He 3.507472 2.968177 3.305863
He 3.053024 6.891209 2.640587
He 3.058536 7.569020 6.789977
He 2.774654 9.596042 5.748132
He 4.128231 9.116418 7.421344
He 4.209952 5.365489 1.858084
He 3.229935 7.107321 4.676251
He 2.768189 8.776299 3.850066
He 4.597763 7.222504 0.997616
He 2.100704 9.298549 8.753382
He 7.120273 11.156677 9.344845
He 6.874988 3.330934 8.111525
He 4.585812 8.113916 3.021159
He 6.053392 8.964888 6.808064
He 6.936409 3.180300 5.895879
He 4.990992 4.432411 9.632150
He 3.780630 2.769931 9.675062
He 4.117537 0.885265 0.470707
He 4.798558 0.892597 6.618095
He 6.576576 5.525530 8.698915
He 6.659035 3.313828 0.093552
He 4.431874 0.379624 2.734213
He 5.917111 1.490844 1.681918
He 6.752407 4.345570 2.078427
He 4.891292 4.764878 7.530067
He 4.923411 3.113248 1.330705
He 5.447164 6.316639 3.046432
He 5.949903 2.704438 3.469463
He 4.195459 5.371976 5.613953
He 5.480451 7.115107 7.928826
He 6.276875 8.014115 9.685705
He 6.258390 8.035155 4.505124
He 5.307905 7.055401 6.100908
He 4.862335 4.253842 3.422271
He 6.563200 1.022189 7.240099
He 9.275550 0.118437 9.715181
He 6.405707 7.690389 1.718787
He 6.281027 9.756830 2.342338
He 6.368644 1.567729 5.177904
He 8.779870 1.063022 7.816622
He 8.719862 3.672333 10.916521
He 5.367648 -0.072241 4.304093
He 6.092648 5.671966 4.618616
He 7.293395 4.192008 3.952580
He 9.108890 3.130075 7.153707
He 6.254689 5.888744 0.861587
He 9.278868 5.337357 2.122418
He 7.631461 5.975156 2.858212
He 8.654386 6.378245 4.977354
He 8.441499 4.891575 7.878223
He 10.145403 6.659284 10.655578
He 8.264588 7.087081 1.287908
He 7.414633 7.669226 6.120976
He 2.211774 5.400913 7.201546
He 9.370269 6.917225 8.337499
He 1.343040 5.917060 2.400330
He 8.159072 7.915651 3.262995
He 7.245008 9.819798 5.370703
He 6.542001 5.877622 6.752493
He 8.363437 8.389785 9.730650
125
Helium as a Lennard-Jone fluid
He -0.529817 8.573717 1.137040
He 8.014951 1.698322 1.495358
He 7.620375 1.460271 3.655292
He 8.598862 1.858446 5.616143
He 10.465507 1.601323 8.815165
He 0.244815 1.342951 1.301792
He 8.361529 -0.312576 2.260472
He -0.323636 1.620477 3.069401
He -1.368558 4.499083 5.697419
He 1.358150 3.322074 7.781799
He 8.700549 2.105746 9.604261
He 8.352260 3.185026 2.831429
He 0.197571 5.476726 4.135899
He 1.128877 7.374797 6.560101
He 9.361362 3.949326 9.149073
He 8.237915 5.963970 9.725283
He 2.625934 6.149270 0.696745
He -0.044493 7.250907 2.958888
He 8.694154 8.412618 4.947880
He 0.218804 5.661256 6.406682
He 0.679627 5.315835 8.531170
He 7.197808 9.704373 0.618197
He 0.868102 10.549632 4.645074
He 8.974103 8.652001 7.164322
He 7.522656 -0.594520 8.093939
He 2.190409 1.259865 9.946259
He 10.134890 9.405002 2.959303
He -0.716711 10.090444 5.736573
He 0.638776 1.620116 6.602640
He 1.865009 7.161327 8.507383
He 2.891087 2.001609 1.765497
He 1.280960 2.588120 4.901137
He -0.529503 3.609324 4.119278
He 2.297824 1.280491 7.846499
He 0.614797 3.826991 6.033133
He 2.702626 3.987655 1.447293
He 3.140990 5.170269 3.956053
He 1.436552 3.821793 3.299030
He 2.689562 1.708295 6.034283
He 1.122970 2.834876 10.503535
He 0.839165 4.665168 10.894816
He 0.647380 8.372841 4.679971
He 1.013100 9.395255 6.788321
He 1.632732 6.175466 5.070579
He 3.970554 8.406639 9.250587
He 1.118574 9.725721 0.497759
He 1.257192 8.237198 1.883093
He 1.780463 -0.009455 2.468418
He 0.301107 8.707406 9.061446
He 2.335671 7.962012 10.472912
He 3.281925 9.259149 1.507792
He 5.563773 2.152585 -1.087285
He 7.479318 7.554006 8.264285
He 4.033994 11.099365 8.579630
He 5.261090 9.896055 8.928962
He 5.083697 9.312485 0.786875
He 3.299281 0.880905 4.245955
He 4.336884 8.616908 5.302365
He 5.253385 2.818835 7.004048
He 3.315442 3.073422 7.448421
He 2.890073 4.578683 9.385557
He 4.541925 2.183429 5.189933
He 5.313990 4.013062 5.236120
He 2.538661 3.952989 5.426740
He 4.000632 6.219284 9.056326
He 3.374829 2.967435 3.359778
He 3.121428 7.016072 2.734193
He 3.043653 7.521506 6.909961
He 2.772656 9.590625 5.701047
He 4.169239 9.019415 7.476680
He 4.120449 5.358539 1.891417
He 3.192773 7.146736 4.682647
He 2.647312 8.808259 3.805697
He 4.625859 7.213022 0.820235
He 2.083766 9.259397 8.756278
He 7.045411 11.109217 9.341996
He 7.030416 3.249445 8.067416
He 4.590388 8.068342 2.954144
He 6.069063 8.899803 6.725017
He 7.089888 3.151935 5.903299
He 5.046539 4.566285 9.677283
He 3.794606 2.739234 9.657768
He 4.094761 1.012327 0.549475
He 4.742392 0.891839 6.643002
He 6.691299 5.473693 8.752857
He 6.703200 3.156659 0.021649
He 4.405661 0.382320 2.829667
He 5.875909 1.544023 1.709634
He 6.745815 4.318850 2.074859
He 4.832828 4.761904 7.524452
He 4.759582 3.240374 1.351660
He 5.377604 6.363177 3.083388
He 6.009278 2.639630 3.495612
He 4.093148 5.450130 5.671349
He 5.536858 7.135901 8.015574
He 6.203124 8.106090 9.697124
He 6.228183 8.072616 4.470391
He 5.151622 7.066246 6.160204
He 4.974912 4.262029 3.399074
He 6.598511 0.958800 7.218438
He 9.357913 0.207173 9.732451
He 6.351120 7.700244 1.749458
He 6.186623 9.572256 2.334674
He 6.293618 1.464331 5.296562
He 8.796120 1.128481 7.723273
He 8.727594 3.663215 10.921322
He 5.304494 -0.100633 4.290780
He 6.152058 5.625493 4.660881
He 7.312096 4.119810 4.002521
He 8.998747 3.120543 7.237282
He 6.082644 5.879385 0.848207
He 9.262003 5.308464 2.221041
He 7.580150 5.891164 2.744098
He 8.642547 6.400573 4.917771
He 8.452454 5.007811 7.812654
He 10.256431 6.650793 10.721999
He 8.304603 7.129224 1.384278
He 7.602657 7.658574 6.184109
He 2.164195 5.494578 7.208386
He 9.431568 6.938618 8.355780
He 1.244861 5.888838 2.464665
He 8.023198 7.903136 3.249602
He 7.301304 9.831142 5.343860
He 6.541482 5.922623 6.820461
He 8.347235 8.384228 9.670964
125
Helium as a Lennard-Jone fluid
He -0.467116 8.638908 1.263321
He 8.054516 1.708001 1.440157
He 7.616069 1.378445 3.601898
He 8.690069 1.905811 5.643008
He 10.512047 1.563512 8.834205
He 0.191465 1.325441 1.224993
He 8.229307 -0.239367 2.235365
He -0.308508 1.607337 3.152387
He -1.347670 4.510443 5.675904
He 1.397034 3.217763 7.644478
He 8.566741 2.090414 9.594722
He 8.295027 3.090718 2.767583
He 0.123877 5.453935 4.045107
He 1.043414 7.376596 6.539394
He 9.370546 4.068826 9.107484
He 8.259732 6.031904 9.780852
He 2.608215 6.128645 0.825135
He -0.040215 7.266537 2.984974
He 8.784745 8.468838 4.900988
He 0.083090 5.788509 6.237773
He 0.733566 5.199813 8.519723
He 7.141178 9.680727 0.544728
He 0.874615 10.741243 4.610643
He 9.139097 8.602944 7.179216
He 7.503780 -0.482995 8.095692
He 2.320308 1.261179 10.020586
He 10.120574 9.460065 3.031985
He -0.576648 10.156521 5.789105
He 0.638901 1.493805 6.522423
He 1.856706 7.100537 8.517484
He 2.973869 1.962733 1.774151
He 1.287747 2.564295 4.902370
He -0.473649 3.456211 4.240309
He 2.304071 1.290504 7.869096
He 0.484215 3.803208 6.033868
He 2.587476 3.995702 1.421714
He 3.156147 5.225382 3.977837
He 1.410634 3.719341 3.363449
He 2.662460 1.782794 6.053247
He 1.181517 2.819845 10.588839
He 0.900742 4.688738 10.874736
He 0.676372 8.508931 4.648813
He 1.005716 9.303909 6.792760
He 1.563126 6.095125 5.153554
He 3.977707 8.433336 9.315452
He 1.055220 9.732208 0.584564
He 1.228798 8.165627 1.880691
He 1.756786 0.072480 2.404128
He 0.300021 8.656101 9.018505
He 2.372079 7.977549 10.529220
He 3.318400 9.321932 1.607242
He 5.613870 2.323821 -1.173889
He 7.484428 7.425372 8.228859
He 3.893331 11.167027 8.499879
He 5.308314 9.966226 8.971416
He 5.074498 9.306668 0.818714
He 3.302754 0.903979 4.200417
He 4.343794 8.536895 5.216567
He 5.260636 2.882837 7.019180
He 3.320483 3.127686 7.453561
He 2.939225 4.617400 9.363918
He 4.506532 2.121671 5.189141
He 5.366676 4.081518 5.261365
He 2.504859 3.935578 5.422617
He 3.922756 6.346415 9.001342
He 3.250059 2.974729 3.452325
He 3.105583 7.087031 2.777342
He 3.059915 7.455853 7.010323
He 2.721239 9.604973 5.690632
He 4.209000 8.956144 7.481984
He 4.037060 5.347370 1.907569
He 3.210727 7.183196 4.713008
He 2.525536 8.853852 3.749825
He 4.613278 7.211800 0.654815
He 2.128088 9.246580 8.731245
He 6.997389 11.046074 9.319198
He 7.202124 3.180635 8.002301
He 4.646048 8.142674 2.897023
He 6.073270 8.838848 6.641006
He 7.242839 3.152866 5.929797
He 5.093727 4.674614 9.719561
He 3.774780 2.750569 9.635681
He 4.109204 1.118183 0.652425
He 4.645992 0.848001 6.667238
He 6.756088 5.402263 8.805285
He 6.788633 3.036888 0.023998
He 4.342241 0.415850 2.769187
He 5.841728 1.593596 1.724696
He 6.706471 4.244310 2.032315
He 4.772356 4.769824 7.526361
He 4.601138 3.379812 1.391993
He 5.321824 6.386007 3.092020
He 6.063029 2.545710 3.522150
He 3.961944 5.545716 5.751950
He 5.565466 7.174239 8.157266
He 6.134950 8.184087 9.707130
He 6.207841 8.093652 4.433212
He 4.973078 7.091739 6.163880
He 5.075339 4.311775 3.325226
He 6.663756 0.917732 7.216715
He 9.376323 0.322649 9.764821
He 6.315538 7.698609 1.788430
He 6.123955 9.407372 2.398614
He 6.230868 1.361621 5.396662
He 8.798795 1.173524 7.621006
He 8.722897 3.666558 10.961201
He 5.326738 -0.116782 4.357169
He 6.250745 5.624549 4.742427
He 7.299577 4.091042 4.126909
He 8.904510 3.104317 7.321769
He 5.940946 5.859389 0.838150
He 9.295616 5.249514 2.297016
He 7.469887 5.855012 2.690310
He 8.610005 6.422548 4.853464
He 8.452209 5.157695 7.711454
He 10.372351 6.648375 10.772486
He 8.318573 7.137803 1.473294
He 7.708470 7.589285 6.297907
He 2.146571 5.578178 7.197348
He 9.506210 6.960002 8.363130
He 1.202672 5.849683 2.520564
He 7.852073 7.883157 3.204548
He 7.362197 9.818623 5.312911
He 6.593572 5.917742 6.866481
He 8.315908 8.374671 9.593146
125
Helium as a Lennard-Jone fluid
He -0.442195 8.722407 1.350703
He 8.074025 1.678010 1.382706
He 7.628454 1.258707 3.563696
He 8.787432 1.972103 5.638939
He 10.574754 1.554851 8.841757
He 0.114205 1.316545 1.187650
He 8.086745 -0.150756 2.235624
He -0.294847 1.593821 3.247840
He -1.355966 4.542080 5.659929
He 1.411325 3.113936 7.542506
He 8.480818 2.127875 9.548984
He 8.228555 3.006569 2.701115
He 0.030301 5.394047 3.998754
He 0.965581 7.414351 6.541419
He 9.348880 4.141638 9.092594
He 8.322293 6.102043 9.858360
He 2.570459 6.069165 0.943166
He -0.098225 7.287256 3.050117
He 8.866556 8.526188 4.835944
He -0.122839 5.884429 6.120052
He 0.821339 5.117168 8.506607
He 7.091428 9.628981 0.529462
He 0.904070 10.856134 4.545937
He 9.312809 8.563210 7.200850
He 7.511589 -0.426259 8.126718
He 2.409905 1.243489 10.058072
He 10.027415 9.515840 3.127885
He -0.465769 10.158945 5.842979
He 0.653793 1.397318 6.480055
He 1.827214 7.043849 8.569899
He 2.986058 1.956523 1.849991
He 1.301625 2.510522 4.857231
He -0.404654 3.297083 4.368933
He 2.117930 1.288301 7.848898
He 0.332095 3.824663 6.068877
He 2.516105 3.995401 1.421262
He 3.165052 5.273106 3.954671
He 1.369671 3.658171 3.384287
He 2.659659 1.849485 6.044887
He 1.247865 2.802075 10.642217
He 0.906783 4.753939 10.829979
He 0.760038 8.626407 4.648281
He 1.017430 9.254547 6.813551
He 1.574549 6.010270 5.201541
He 3.962420 8.472865 9.376539
He 1.045399 9.713114 0.644690
He 1.222012 8.088378 1.991698
He 1.768504 0.247193 2.346523
He 0.287141 8.595483 8.973794
He 2.469078 8.008283 10.454234
He 3.330185 9.343787 1.679643
He 5.578737 2.456774 -1.279138
He 7.482676 7.246574 8.173018
He 3.896069 11.225562 8.474571
He 5.401521 10.016908 8.995874
He 5.051795 9.317089 0.860079
He 3.237074 0.938037 4.198349
He 4.350807 8.538014 5.139181
He 5.287856 2.939189 6.987241
He 3.350449 3.195529 7.467587
He 2.968650 4.647461 9.333500
He 4.439692 2.118595 5.157726
He 5.393435 4.081913 5.333088
He 2.505901 3.945965 5.443551
He 3.827794 6.467687 8.924092
He 3.156825 2.989438 3.571778
He 3.025261 7.113386 2.769523
He 3.086288 7.379557 7.080413
He 2.656273 9.627337 5.700292
He 4.255365 8.924634 7.453202
He 3.973674 5.336655 1.924624
He 3.191700 7.169483 4.757674
He 2.418359 8.900237 3.693522
He 4.567220 7.212301 0.548728
He 2.208195 9.254584 8.693874
He 6.944138 11.016404 9.259941
He 7.291457 3.128123 7.970872
He 4.703870 8.298585 2.855121
He 6.077389 8.783410 6.557412
He 7.342792 3.157268 5.970899
He 5.087781 4.711213 9.712940
He 3.735054 2.812246 9.610888
He 4.238259 1.151198 0.713348
He 4.542197 0.775331 6.693660
He 6.777754 5.310611 8.849889
He 6.915974 2.972756 0.112739
He 4.329902 0.480498 2.640579
He 5.820860 1.637212 1.727764
He 6.645819 4.121497 1.957183
He 4.712052 4.797801 7.540683
He 4.461275 3.512018 1.443851
He 5.285314 6.374019 3.106265
He 6.088777 2.457948 3.558135
He 3.803780 5.601670 5.846969
He 5.550004 7.202239 8.275515
He 6.108061 8.233737 9.704252
He 6.200384 8.088307 4.403004
He 4.852997 7.093448 6.206391
He 5.163249 4.366029 3.239400
He 6.708433 0.935109 7.218043
He 9.324146 0.382598 9.784508
He 6.301587 7.619091 1.789669
He 6.110700 9.349503 2.536902
He 6.194194 1.298922 5.465623
He 8.794551 1.182351 7.530846
He 8.723036 3.688162 10.989793
He 5.389317 -0.086684 4.425203
He 6.378041 5.713071 4.824349
He 7.288384 4.071213 4.251538
He 8.926861 3.107900 7.366352
He 5.879870 5.861131 0.887091
He 9.323753 5.169638 2.327724
He 7.332346 5.849986 2.684993
He 8.549813 6.450207 4.778985
He 8.454898 5.323642 7.588702
He 10.476065 6.658551 10.802301
He 8.335820 7.130718 1.527083
He 7.780308 7.500672 6.386210
He 2.153522 5.638879 7.158961
He 9.588584 6.950737 8.361450
He 1.243077 5.805318 2.553493
He 7.678815 7.875198 3.178133
He 7.437522 9.785837 5.280003
He 6.648867 5.895013 6.888336
He 8.323398 8.377479 9.564604
125
Helium as a Lennard-Jone fluid
He -0.485921 8.804051 1.405313
He 8.068467 1.602537 1.313284
He 7.649591 1.124403 3.558929
He 8.896338 2.013170 5.612745
He 10.581049 1.579877 8.885775
He 0.036280 1.344515 1.219725
He 7.968268 -0.087233 2.246895
He -0.302841 1.591048 3.309661
He -1.431085 4.587061 5.626521
He 1.397465 3.031622 7.464238
He 8.491736 2.196691 9.439848
He 8.163313 2.958502 2.711058
He -0.043202 5.311105 4.053265
He 0.909530 7.425560 6.551002
He 9.277547 4.179480 9.104929
He 8.402353 6.157543 9.924938
He 2.491692 6.026969 1.014026
He -0.213881 7.293937 3.156868
He 8.923327 8.554494 4.759281
He -0.324750 5.991030 6.054618
He 0.945169 5.062276 8.491546
He 7.062292 9.587811 0.570350
He 0.943834 10.767636 4.453995
He 9.417925 8.524249 7.221071
He 7.567331 -0.475759 8.174443
He 2.462856 1.201029 10.064819
He 9.903597 9.587639 3.209131
He -0.446226 10.063784 5.852398
He 0.720591 1.389187 6.488061
He 1.771995 6.998777 8.658655
He 2.951024 1.979816 1.972172
He 1.351907 2.565873 4.855196
He -0.380011 3.161597 4.438284
He 1.949052 1.235999 7.799142
He 0.242745 3.861234 6.127415
He 2.501618 3.995975 1.462834
He 3.172468 5.305154 3.899868
He 1.298406 3.662919 3.333832
He 2.682119 1.900504 6.041454
He 1.296037 2.769410 10.663325
He 0.849880 4.823417 10.750731
He 0.879143 8.713873 4.707062
He 1.092856 9.289328 6.858026
He 1.621613 5.915092 5.217433
He 3.957715 8.584408 9.361270
He 1.087878 9.669595 0.645933
He 1.300651 8.029603 2.127138
He 1.766685 0.475452 2.325648
He 0.302329 8.578728 8.960660
He 2.530199 8.027236 10.369131
He 3.263515 9.285684 1.698288
He 5.518420 2.556707 -1.305477
He 7.493034 7.058719 8.193837
He 3.949351 11.268363 8.481967
He 5.448042 10.032766 8.989800
He 5.038552 9.339127 0.922473
He 3.127663 0.956731 4.195143
He 4.345683 8.614400 5.071683
He 5.324801 2.984063 6.872634
He 3.397930 3.269045 7.489972
He 2.976656 4.684186 9.296838
He 4.383419 2.164531 5.115274
He 5.402755 4.069733 5.401877
He 2.522801 3.975577 5.484106
He 3.707269 6.559832 8.822276
He 3.111477 3.005233 3.707592
He 2.936519 7.129100 2.733843
He 3.105247 7.320240 7.128992
He 2.597846 9.652834 5.715830
He 4.302764 8.905299 7.418564
He 3.949926 5.344925 1.967445
He 3.120207 7.122961 4.797384
He 2.355532 8.949449 3.625933
He 4.515951 7.183013 0.539769
He 2.291014 9.277636 8.646522
He 6.917379 11.071557 9.204565
He 7.233417 3.089208 8.012184
He 4.654189 8.406472 2.846708
He 6.091832 8.734847 6.474766
He 7.365915 3.146188 6.035435
He 5.019935 4.674054 9.653533
He 3.687477 2.898611 9.599481
He 4.416209 1.151490 0.704259
He 4.447757 0.697773 6.693158
He 6.793184 5.207147 8.891620
He 6.991273 2.956883 0.243955
He 4.393370 0.606532 2.566453
He 5.843941 1.688347 1.730968
He 6.588417 3.976161 1.854751
He 4.657134 4.848976 7.568146
He 4.359809 3.598776 1.489264
He 5.251287 6.368305 3.134268
He 6.085784 2.391247 3.609399
He 3.624402 5.589909 5.942097
He 5.489482 7.193218 8.324826
He 6.127129 8.250342 9.703359
He 6.184992 8.057557 4.401032
He 4.819893 7.085912 6.291620
He 5.239537 4.403825 3.186423
He 6.721635 1.017053 7.229391
He 9.211460 0.360106 9.763998
He 6.292107 7.506450 1.746100
He 6.205316 9.421995 2.694845
He 6.176389 1.304704 5.495202
He 8.787808 1.152503 7.466521
He 8.737538 3.727577 10.984846
He 5.459331 -0.014177 4.447905
He 6.508260 5.857265 4.900879
He 7.279389 4.047235 4.322812
He 9.118662 3.136271 7.361142
He 5.895248 5.874151 0.998467
He 9.307456 5.079566 2.277049
He 7.189259 5.843478 2.706517
He 8.448681 6.494058 4.677086
He 8.471805 5.482108 7.473439
He 10.554531 6.697654 10.807646
He 8.372829 7.122602 1.556918
He 7.860445 7.430110 6.382224
He 2.167297 5.660540 7.104817
He 9.664157 6.877858 8.349662
He 1.338274 5.765701 2.581334
He 7.546959 7.887326 3.179319
He 7.511377 9.753849 5.250458
He 6.670127 5.853070 6.889104
He 8.352992 8.371347 9.562691
125
Helium as a Lennard-Jone fluid
He -0.557558 8.873447 1.442099
He 8.039237 1.519661 1.226458
He 7.657964 1.040337 3.638819
He 8.971685 1.964521 5.633137
He 10.490685 1.638524 9.004457
He -0.024509 1.380984 1.287959
He 7.949061 -0.100874 2.222434
He -0.341325 1.599697 3.316565
He -1.554517 4.629421 5.579898
He 1.377427 2.997006 7.410690
He 8.593754 2.275083 9.284194
He 8.101488 2.929741 2.770399
He -0.094337 5.214963 4.158766
He 0.893283 7.396033 6.555212
He 9.188401 4.220606 9.119181
He 8.488915 6.179332 9.953908
He 2.399703 6.019031 1.014293
He -0.347368 7.291865 3.277504
He 8.969021 8.529261 4.664908
He -0.442602 6.145665 6.012143
He 1.062430 5.000814 8.493695
He 7.059446 9.597676 0.632970
He 1.025685 10.602404 4.385608
He 9.425980 8.487572 7.234995
He 7.634378 -0.568794 8.204377
He 2.505774 1.140049 10.058678
He 9.766673 9.650190 3.268503
He -0.477621 9.938993 5.834339
He 0.742184 1.431172 6.442344
He 1.689401 6.966696 8.763265
He 2.928706 2.033833 2.084475
He 1.416380 2.626072 4.883587
He -0.388509 3.141516 4.399108
He 1.968340 1.097675 7.774283
He 0.266783 3.955639 6.138876
He 2.485519 4.019231 1.537053
He 3.181092 5.315125 3.832233
He 1.205209 3.719974 3.216403
He 2.727757 1.929762 6.069547
He 1.318382 2.723866 10.655356
He 0.761065 4.848194 10.647625
He 0.977462 8.760529 4.833056
He 1.211056 9.387189 6.938973
He 1.640274 5.808316 5.209040
He 4.020618 8.741219 9.293364
He 1.159641 9.619313 0.609685
He 1.378534 8.003209 2.245725
He 1.728992 0.700842 2.337904
He 0.355140 8.605087 8.988437
He 2.512606 8.006113 10.314398
He 3.144553 9.211506 1.702974
He 5.436924 2.639645 -1.255289
He 7.505296 6.906877 8.295845
He 3.978845 11.302705 8.501769
He 5.426435 9.997538 8.956945
He 5.050890 9.341435 1.006366
He 2.999850 0.956186 4.172011
He 4.304869 8.693122 5.024328
He 5.365931 2.967758 6.771616
He 3.442181 3.336643 7.516933
He 2.954845 4.744831 9.254460
He 4.363961 2.236428 5.067786
He 5.408977 4.120681 5.391255
He 2.548295 4.014678 5.543717
He 3.586252 6.612903 8.743168
He 3.099488 3.032158 3.843101
He 2.888228 7.132085 2.698919
He 3.090804 7.319482 7.146789
He 2.572315 9.685156 5.718095
He 4.346253 8.874406 7.386446
He 3.955348 5.408592 2.032291
He 3.037916 7.104010 4.828718
He 2.368190 9.015656 3.534171
He 4.458067 7.137389 0.584196
He 2.350457 9.315680 8.585669
He 6.948272 11.199938 9.190110
He 7.175995 3.067194 8.072960
He 4.542197 8.463038 2.864213
He 6.122960 8.695292 6.394916
He 7.334219 3.103259 6.122916
He 4.932523 4.614644 9.592643
He 3.636105 2.974853 9.611609
He 4.538188 1.168832 0.602986
He 4.366908 0.641516 6.646173
He 6.818455 5.094298 8.933973
He 6.998366 2.956865 0.351777
He 4.474692 0.738573 2.559622
He 5.952791 1.768698 1.754022
He 6.534293 3.848043 1.765472
He 4.617619 4.923113 7.603267
He 4.330683 3.597355 1.512868
He 5.208822 6.398688 3.183643
He 6.064835 2.342682 3.675385
He 3.513409 5.541807 5.995676
He 5.410156 7.146654 8.307867
He 6.165455 8.224066 9.703790
He 6.125665 8.012450 4.454810
He 4.854502 7.073221 6.371375
He 5.307159 4.415079 3.183369
He 6.728737 1.114567 7.279082
He 9.069593 0.287350 9.720761
He 6.281336 7.478004 1.699712
He 6.317255 9.534843 2.842484
He 6.182782 1.399673 5.500647
He 8.782898 1.101796 7.428706
He 8.757953 3.754552 10.954679
He 5.512967 0.062859 4.416857
He 6.615837 6.014631 4.959398
He 7.243153 4.019937 4.317528
He 9.285699 3.137081 7.414143
He 5.925378 5.797776 1.091801
He 9.274946 5.010626 2.200114
He 7.062308 5.819242 2.744062
He 8.318104 6.554337 4.528513
He 8.503392 5.588396 7.398260
He 10.598915 6.788678 10.793495
He 8.421720 7.123674 1.600595
He 7.949291 7.385385 6.319036
He 2.125259 5.638821 7.094476
He 9.734922 6.757538 8.336738
He 1.428788 5.722266 2.636861
He 7.500742 7.911252 3.175967
He 7.559409 9.741055 5.231320
He 6.629844 5.786006 6.875086
He 8.396637 8.338100 9.586334
125
Helium as a Lennard-Jone fluid
He -0.605898 8.922526 1.449304
He 7.991298 1.456756 1.122820
He 7.655753 1.011413 3.785088
He 8.996155 1.856960 5.685475
He 10.403118 1.698488 9.132719
He -0.063819 1.403783 1.356323
He 8.073280 -0.155039 2.194204
He -0.385744 1.605037 3.288269
He -1.660127 4.685512 5.561398
He 1.383705 2.994894 7.395770
He 8.718177 2.357280 9.135063
He 8.045044 2.903653 2.836235
He -0.136250 5.121613 4.263578
He 0.939322 7.367205 6.562637
He 9.102558 4.294519 9.110481
He 8.582525 6.162437 9.952881
He 2.339694 6.028140 0.949543
He -0.436865 7.278795 3.357938
He 8.989756 8.455390 4.583060
He -0.481457 6.320635 5.921595
He 1.122657 4.904199 8.542432
He 7.052837 9.644194 0.657794
He 1.124800 10.488243 4.343977
He 9.379809 8.461180 7.254024
He 7.682552 -0.653944 8.202526
He 2.547364 1.069543 10.048614
He 9.630267 9.685951 3.299665
He -0.504267 9.842836 5.821777
He 0.707511 1.467762 6.333837
He 1.585700 6.943131 8.867679
He 2.968850 2.155184 2.166889
He 1.442849 2.649683 4.892738
He -0.416175 3.235327 4.302161
He 2.079970 0.955154 7.808005
He 0.362841 4.127423 6.064947
He 2.439711 4.067353 1.624919
He 3.187076 5.302204 3.784856
He 1.107149 3.784833 3.073607
He 2.791402 1.936464 6.135187
He 1.330290 2.680412 10.631391
He 0.658385 4.833842 10.534949
He 1.049763 8.731232 4.997846
He 1.278673 9.476312 7.049814
He 1.604657 5.697076 5.172010
He 4.099825 8.860347 9.262162
He 1.238213 9.574618 0.571171
He 1.342941 8.019659 2.313030
He 1.619056 0.855511 2.369551
He 0.425642 8.645942 9.034109
He 2.460581 7.957609 10.263826
He 3.012661 9.170420 1.690141
He 5.341704 2.720411 -1.169332
He 7.494356 6.825874 8.435982
He 3.978389 11.327186 8.516750
He 5.433680 9.974288 8.902579
He 5.076408 9.316819 1.106021
He 2.893654 0.958262 4.130712
He 4.230988 8.758902 4.997631
He 5.399696 2.876074 6.751151
He 3.472244 3.388514 7.544216
He 2.904717 4.829137 9.211153
He 4.393563 2.305040 5.024769
He 5.412213 4.254936 5.291362
He 2.565453 4.022557 5.620493
He 3.502020 6.619184 8.751542
He 3.091384 3.089334 3.941507
He 2.946972 7.096739 2.690258
He 3.020576 7.391052 7.084916
He 2.607599 9.730666 5.692533
He 4.389576 8.825396 7.345118
He 3.972382 5.503356 2.068561
He 2.965340 7.130231 4.851596
He 2.434083 9.107113 3.469921
He 4.392808 7.092689 0.642339
He 2.389904 9.340850 8.536744
He 6.993620 11.331801 9.224158
He 7.150798 3.070315 8.140863
He 4.442080 8.502216 2.904732
He 6.171669 8.669895 6.328682
He 7.291179 3.040332 6.203761
He 4.857820 4.557050 9.554532
He 3.569680 3.019887 9.650554
He 4.621338 1.213462 0.446907
He 4.298451 0.620175 6.560884
He 6.850397 4.969070 8.980620
He 7.011640 2.895469 0.293457
He 4.542893 0.849726 2.594245
He 6.113846 1.861130 1.781889
He 6.449087 3.812778 1.803956
He 4.601287 5.021717 7.635930
He 4.370190 3.534066 1.521053
He 5.156769 6.474283 3.262234
He 6.030983 2.311329 3.744823
He 3.562368 5.520732 5.981591
He 5.342696 7.080710 8.267459
He 6.208112 8.159880 9.695637
He 6.035151 7.960730 4.535685
He 4.922485 7.044179 6.413386
He 5.364828 4.406799 3.223688
He 6.729661 1.202009 7.341074
He 8.922767 0.205721 9.675245
He 6.270767 7.551351 1.664214
He 6.353143 9.610668 2.945136
He 6.215156 1.552660 5.505724
He 8.784058 1.036358 7.421727
He 8.764224 3.721598 10.900824
He 5.514884 0.145489 4.404208
He 6.632236 6.144402 5.003980
He 7.158409 3.981527 4.240572
He 9.384879 3.089154 7.531018
He 5.936531 5.622333 1.134952
He 9.258096 5.003326 2.173078
He 6.974654 5.776805 2.800733
He 8.229475 6.613941 4.343826
He 8.523774 5.592942 7.371960
He 10.602160 6.922399 10.765649
He 8.471981 7.127741 1.662591
He 8.013985 7.364357 6.253429
He 2.005069 5.607987 7.144797
He 9.807135 6.636188 8.334652
He 1.482293 5.673598 2.727671
He 7.514731 7.948928 3.166987
He 7.573933 9.741026 5.227961
He 6.542985 5.698384 6.875676
He 8.451903 8.264840 9.644505
125
Helium as a Lennard-Jone fluid
He -0.538045 8.900539 1.379804
He 7.953440 1.406439 1.018257
He 7.657047 1.022892 3.923532
He 8.953455 1.773021 5.684731
He 10.415319 1.706601 9.243242
He -0.094214 1.412288 1.394115
He 8.155478 -0.153800 2.236973
He -0.423036 1.618781 3.263712
He -1.751427 4.751873 5.567241
He 1.423928 3.007679 7.407870
He 8.745932 2.426860 9.063518
He 7.996884 2.867651 2.877977
He -0.172261 5.087283 4.337779
He 1.040356 7.358902 6.593102
He 9.023087 4.413995 9.064796
He 8.686934 6.115697 9.957436
He 2.310374 6.033129 0.855526
He -0.367257 7.233309 3.295634
He 8.958916 8.397232 4.598186
He -0.457999 6.457253 5.773278
He 1.076006 4.752638 8.647346
He 7.021393 9.700600 0.630768
He 1.150126 10.428020 4.322253
He 9.322895 8.435555 7.291717
He 7.701698 -0.727032 8.174726
He 2.589929 0.998319 10.039591
He 9.547176 9.701633 3.330313
He -0.507705 9.782679 5.820745
He 0.709194 1.467514 6.241509
He 1.502304 6.912178 8.957348
He 3.043763 2.298214 2.224951
He 1.414277 2.644767 4.869883
He -0.478280 3.324420 4.220062
He 2.204103 0.969480 7.842433
He 0.464429 4.317691 5.983490
He 2.397465 4.134540 1.699627
He 3.191010 5.266205 3.789971
He 0.996709 3.815157 2.939318
He 2.854087 1.935358 6.217265
He 1.351424 2.654710 10.611656
He 0.550291 4.808252 10.436895
He 1.104843 8.623819 5.166733
He 1.238117 9.501500 7.110719
He 1.541313 5.603194 5.114512
He 4.116462 8.880424 9.310449
He 1.308415 9.549287 0.555675
He 1.225959 8.053469 2.351208
He 1.474354 0.959918 2.403481
He 0.487157 8.683843 9.067470
He 2.419164 7.910688 10.216826
He 2.901948 9.167281 1.625543
He 5.264848 2.793601 -1.077669
He 7.453379 6.798221 8.573883
He 3.958227 11.339968 8.505471
He 5.555837 10.024559 8.814782
He 5.098657 9.285423 1.207158
He 2.882863 1.009279 4.071148
He 4.145942 8.811596 4.985999
He 5.399134 2.782974 6.776941
He 3.491572 3.425800 7.572624
He 2.858822 4.903270 9.184431
He 4.464037 2.352153 5.002522
He 5.403990 4.412463 5.192727
He 2.567735 3.981651 5.722734
He 3.449729 6.624281 8.806870
He 3.073157 3.188024 3.977447
He 3.055508 7.059592 2.697341
He 2.917197 7.492517 6.974096
He 2.673824 9.788231 5.667227
He 4.436186 8.773448 7.290913
He 4.007772 5.574272 2.034326
He 2.896027 7.184009 4.868170
He 2.511399 9.198889 3.483088
He 4.328828 7.053153 0.703832
He 2.452752 9.266035 8.570311
He 7.032243 11.384030 9.273025
He 7.140154 3.103830 8.209542
He 4.370248 8.537176 2.963723
He 6.235884 8.666972 6.302837
He 7.289023 2.999616 6.260345
He 4.808839 4.523901 9.551830
He 3.464834 3.032935 9.714912
He 4.705785 1.272202 0.298203
He 4.254293 0.621591 6.460036
He 6.883062 4.839054 9.035486
He 7.019583 2.885459 0.164524
He 4.600496 0.947435 2.642202
He 6.269001 1.923411 1.809259
He 6.387583 3.814839 1.884624
He 4.604850 5.139473 7.662103
He 4.441973 3.457707 1.523139
He 5.102440 6.581621 3.368104
He 5.985163 2.299988 3.779274
He 3.696488 5.556779 5.948456
He 5.304343 7.008264 8.254438
He 6.251599 8.079895 9.676186
He 5.935616 7.921236 4.583157
He 4.991598 7.000799 6.389882
He 5.375892 4.406725 3.304995
He 6.717992 1.265921 7.386766
He 8.789913 0.143906 9.630984
He 6.251806 7.644675 1.631087
He 6.385798 9.637919 2.939181
He 6.268689 1.679723 5.515372
He 8.791166 0.951664 7.457069
He 8.756599 3.628937 10.850223
He 5.441159 0.258925 4.486732
He 6.537588 6.216429 5.060324
He 7.054353 3.946860 4.141534
He 9.481339 3.053968 7.581527
He 5.926523 5.444964 1.136669
He 9.256421 5.048539 2.197303
He 6.927823 5.727552 2.874576
He 8.162557 6.603330 4.192267
He 8.523276 5.519174 7.362900
He 10.561192 7.072701 10.728703
He 8.517465 7.117899 1.714110
He 7.999208 7.384828 6.203358
He 1.906997 5.604689 7.152977
He 9.849688 6.528440 8.331357
He 1.503141 5.652778 2.827306
He 7.528458 8.026280 3.155166
He 7.559849 9.726212 5.254802
He 6.442315 5.593490 6.909520
He 8.511801 8.155520 9.727947
125
Helium as a Lennard-Jone fluid
He -0.385216 8.838567 1.263234
He 7.964238 1.374158 0.934419
He 7.664569 1.083477 4.019665
He 8.844324 1.722774 5.628276
He 10.501518 1.644952 9.319893
He -0.140955 1.414672 1.366635
He 8.120248 -0.091561 2.259830
He -0.452299 1.647130 3.271155
He -1.849168 4.815168 5.566215
He 1.499169 3.026578 7.428927
He 8.670612 2.454580 9.117605
He 7.962905 2.810712 2.874819
He -0.217308 5.171672 4.339943
He 1.113035 7.338454 6.669904
He 8.945993 4.530630 8.983788
He 8.795971 6.064623 9.999691
He 2.289911 6.023836 0.765625
He -0.180829 7.162009 3.170433
He 8.900716 8.334525 4.676431
He -0.387946 6.558237 5.604925
He 0.963844 4.565037 8.701847
He 6.967395 9.741048 0.583555
He 1.089888 10.383356 4.336624
He 9.282129 8.398648 7.345572
He 7.682090 -0.799944 8.133887
He 2.638644 0.935433 10.034134
He 9.576190 9.685091 3.413632
He -0.484410 9.757424 5.831762
He 0.760431 1.427538 6.193691
He 1.471885 6.851740 9.009339
He 3.100931 2.400988 2.266249
He 1.351018 2.630650 4.813449
He -0.580039 3.325527 4.165723
He 2.284924 1.080100 7.867526
He 0.529788 4.446860 5.974607
He 2.392860 4.218739 1.736302
He 3.210898 5.219587 3.837042
He 0.851218 3.789214 2.829625
He 2.896807 1.955345 6.280928
He 1.400647 2.663687 10.623935
He 0.430466 4.788618 10.419615
He 1.151269 8.508026 5.288126
He 1.129281 9.487563 7.125467
He 1.529517 5.579484 5.022449
He 4.153241 8.845806 9.419750
He 1.344738 9.559686 0.566749
He 1.118130 8.103738 2.385929
He 1.362626 1.044760 2.440764
He 0.518061 8.708909 9.067533
He 2.420173 7.894248 10.197275
He 2.843882 9.188999 1.544419
He 5.225136 2.830877 -1.007781
He 7.397467 6.784804 8.681449
He 3.961856 11.350011 8.461002
He 5.725603 10.092959 8.704809
He 5.104122 9.267797 1.295115
He 2.967588 1.131622 4.002940
He 4.086237 8.835519 4.980517
He 5.345330 2.727607 6.854633
He 3.510953 3.457180 7.609646
He 2.831690 4.925768 9.178519
He 4.523201 2.387287 5.002899
He 5.378983 4.567728 5.173191
He 2.573681 3.931919 5.854794
He 3.424765 6.685153 8.855728
He 3.054535 3.314468 3.975302
He 3.130997 7.063373 2.714741
He 2.853251 7.599870 6.868329
He 2.691601 9.860443 5.665635
He 4.482700 8.732558 7.241989
He 4.071000 5.575198 1.951585
He 2.821838 7.243476 4.875224
He 2.575528 9.256468 3.545802
He 4.274657 7.032498 0.756593
He 2.498979 9.130433 8.636211
He 7.056511 11.281696 9.270635
He 7.124795 3.147589 8.232274
He 4.334790 8.580468 3.026878
He 6.304792 8.682640 6.336474
He 7.367468 3.033915 6.314202
He 4.773836 4.546719 9.590817
He 3.319095 3.022011 9.796867
He 4.807401 1.330062 0.196933
He 4.272232 0.627261 6.369397
He 6.907102 4.743780 9.110468
He 6.991942 3.039725 0.113491
He 4.652625 1.036121 2.689803
He 6.386737 1.926675 1.840825
He 6.410669 3.788097 1.949209
He 4.605842 5.252680 7.691370
He 4.532774 3.395646 1.512193
He 5.041614 6.682125 3.476300
He 5.935336 2.303786 3.735615
He 3.828874 5.606665 5.894615
He 5.296362 6.942135 8.282874
He 6.289531 8.009520 9.647913
He 5.832046 7.940507 4.577788
He 5.056410 6.966710 6.306945
He 5.289704 4.435186 3.371894
He 6.698463 1.299098 7.409091
He 8.691440 0.104753 9.586726
He 6.231906 7.719497 1.613290
He 6.380497 9.658197 2.899349
He 6.338798 1.706320 5.513579
He 8.805486 0.856485 7.525560
He 8.755327 3.514354 10.826699
He 5.334597 0.372255 4.596002
He 6.412316 6.221846 5.126823
He 6.982682 3.935457 4.076833
He 9.600129 3.065525 7.500732
He 5.894485 5.338645 1.088824
He 9.257294 5.112379 2.239818
He 6.895423 5.677186 2.941577
He 8.097521 6.509049 4.100544
He 8.501741 5.420806 7.351364
He 10.482572 7.218025 10.691885
He 8.543377 7.088984 1.732490
He 7.899647 7.434358 6.172007
He 1.839914 5.606493 7.137970
He 9.823129 6.426104 8.299134
He 1.498215 5.687341 2.918891
He 7.525886 8.143898 3.137222
He 7.528243 9.683766 5.319697
He 6.359598 5.472240 6.970258
He 8.568280 8.032552 9.813830
125
Helium as a Lennard-Jone fluid
He -0.266131 8.841424 1.177919
He 8.019090 1.388064 0.878347
He 7.670773 1.164378 4.073851
He 8.722414 1.687650 5.558771
He 10.583971 1.536866 9.347939
He -0.197774 1.417634 1.280561
He 8.092239 -0.010893 2.238259
He -0.467855 1.656256 3.295998
He -1.955195 4.874058 5.529585
He 1.610336 3.041074 7.453336
He 8.619362 2.447476 9.201373
He 7.944402 2.737337 2.826296
He -0.285408 5.280769 4.251204
He 1.046597 7.271183 6.818192
He 8.877027 4.561266 8.894071
He 8.893629 6.037392 10.096540
He 2.264266 6.003249 0.703192
He -0.044453 7.020801 3.122875
He 8.846588 8.242614 4.745291
He -0.310536 6.679646 5.469459
He 0.855408 4.361054 8.660894
He 6.886053 9.742830 0.539182
He 1.037263 10.366560 4.397622
He 9.268156 8.341621 7.400575
He 7.613843 -0.877952 8.089361
He 2.702581 0.888577 10.029734
He 9.634038 9.624979 3.500628
He -0.446028 9.759752 5.848769
He 0.820166 1.362449 6.187295
He 1.462075 6.754193 9.009403
He 3.119109 2.447735 2.289305
He 1.277962 2.627302 4.725570
He -0.705925 3.311442 4.159427
He 2.243992 1.165527 7.891855
He 0.521288 4.475914 6.063264
He 2.420288 4.310789 1.746929
He 3.260955 5.214018 3.893724
He 0.685561 3.729264 2.730421
He 2.925239 2.005364 6.298110
He 1.471165 2.709467 10.681661
He 0.302847 4.781605 10.512493
He 1.190557 8.441677 5.316108
He 1.015993 9.472273 7.141854
He 1.614614 5.649339 4.888281
He 4.257769 8.796220 9.562036
He 1.311485 9.618140 0.570897
He 1.127293 8.228022 2.388640
He 1.311374 1.115954 2.489989
He 0.513637 8.717637 9.035082
He 2.455164 7.904662 10.217755
He 2.881617 9.226202 1.524793
He 5.217945 2.841355 -0.973951
He 7.361641 6.741478 8.742125
He 4.049686 11.365357 8.400386
He 5.837679 10.097365 8.577590
He 5.076972 9.284473 1.358085
He 3.075609 1.288868 3.945107
He 4.061112 8.826431 4.991327
He 5.263831 2.701216 6.959963
He 3.541847 3.489238 7.669174
He 2.800826 4.898668 9.167499
He 4.537259 2.427415 5.027597
He 5.345549 4.679883 5.264289
He 2.585257 3.902856 5.985056
He 3.425250 6.793982 8.884404
He 3.036522 3.421380 3.975091
He 3.155349 7.091504 2.734842
He 2.913682 7.722603 6.791582
He 2.618658 9.950025 5.684622
He 4.526276 8.708058 7.211856
He 4.139375 5.495927 1.877348
He 2.746831 7.293543 4.860888
He 2.608314 9.287805 3.621113
He 4.238659 7.055608 0.782747
He 2.497495 9.009800 8.657879
He 7.087554 11.183644 9.264631
He 7.094441 3.157261 8.172320
He 4.347324 8.637399 3.075691
He 6.339045 8.693704 6.432888
He 7.497573 3.127939 6.359041
He 4.733459 4.623564 9.657588
He 3.164850 2.997419 9.882209
He 4.924994 1.364900 0.163392
He 4.367066 0.633642 6.312917
He 6.906573 4.756184 9.210194
He 6.922842 3.212249 0.144212
He 4.697544 1.110794 2.725335
He 6.457810 1.855367 1.862050
He 6.502419 3.761222 2.028692
He 4.554666 5.320977 7.729749
He 4.641854 3.354475 1.476468
He 4.956268 6.719153 3.546982
He 5.895664 2.315147 3.634842
He 3.891285 5.635763 5.818909
He 5.320349 6.910817 8.330418
He 6.305027 7.983509 9.632402
He 5.765949 8.052696 4.564875
He 5.117993 6.989878 6.232784
He 5.113539 4.476897 3.349526
He 6.685975 1.312968 7.390935
He 8.649404 0.065226 9.541151
He 6.225170 7.754590 1.620026
He 6.291952 9.705575 2.877814
He 6.430041 1.678618 5.506632
He 8.828535 0.766962 7.604197
He 8.778087 3.408165 10.842184
He 5.217392 0.455503 4.675084
He 6.337693 6.194096 5.169210
He 6.958987 3.945662 4.064066
He 9.681867 3.089099 7.380120
He 5.862963 5.311801 1.002917
He 9.252541 5.179345 2.284388
He 6.831004 5.614414 2.959338
He 8.085110 6.413229 4.055641
He 8.445132 5.332665 7.310304
He 10.407746 7.304946 10.646536
He 8.536071 7.053792 1.730082
He 7.771282 7.467483 6.157799
He 1.803592 5.580411 7.136053
He 9.758630 6.339077 8.241927
He 1.472607 5.754964 2.992459
He 7.535085 8.248432 3.132514
He 7.510716 9.651858 5.383545
He 6.329305 5.338408 7.039120
He 8.608380 7.923698 9.876423
125
Helium as a Lennard-Jone fluid
He -0.280291 8.976813 1.169245
He 8.049602 1.443881 0.842023
He 7.654706 1.217696 4.052388
He 8.639686 1.665894 5.530907
He 10.657974 1.408721 9.344959
He -0.185380 1.419931 1.188105
He 8.101659 0.071826 2.211007
He -0.462099 1.619734 3.317390
He -2.061485 4.936433 5.438149
He 1.724612 3.034309 7.484472
He 8.616603 2.417905 9.244071
He 7.954780 2.658601 2.752313
He -0.338108 5.323886 4.128536
He 0.916330 7.219528 7.008029
He 8.823497 4.495709 8.861632
He 8.956179 6.005273 10.204021
He 2.231597 5.984578 0.678603
He 0.018457 6.859592 3.134435
He 8.794851 8.177341 4.771160
He -0.217314 6.806269 5.396519
He 0.754165 4.174884 8.612077
He 6.790832 9.710837 0.518666
He 1.042673 10.395496 4.500197
He 9.267559 8.265382 7.445137
He 7.514054 -0.962024 8.049840
He 2.788243 0.858194 10.021508
He 9.640094 9.516576 3.539769
He -0.421665 9.771794 5.852571
He 0.877032 1.301483 6.213596
He 1.450128 6.641316 8.972916
He 3.108386 2.462683 2.277622
He 1.202275 2.633706 4.621035
He -0.843353 3.339425 4.211873
He 2.130283 1.205988 7.935087
He 0.476439 4.477034 6.160748
He 2.455365 4.390196 1.758986
He 3.343326 5.310424 3.929612
He 0.526084 3.654937 2.627415
He 2.961339 2.046991 6.272963
He 1.493110 2.762771 10.786396
He 0.220153 4.758269 10.644700
He 1.208233 8.410355 5.295095
He 0.930621 9.459456 7.176762
He 1.702435 5.727920 4.813400
He 4.384794 8.750467 9.693478
He 1.270186 9.729448 0.552774
He 1.233528 8.408746 2.377519
He 1.308350 1.177919 2.541970
He 0.481527 8.710911 8.988868
He 2.477289 7.916315 10.277586
He 2.991458 9.285134 1.568433
He 5.231818 2.880747 -0.969506
He 7.373214 6.652398 8.750653
He 4.174402 11.370705 8.318686
He 5.829821 9.991941 8.436296
He 5.015243 9.341187 1.389798
He 3.170864 1.437853 3.917487
He 4.028931 8.810883 5.051017
He 5.185012 2.684572 7.055448
He 3.590544 3.523783 7.764888
He 2.756931 4.851525 9.131000
He 4.527411 2.482633 5.068906
He 5.328741 4.652153 5.379245
He 2.601049 3.926673 6.065549
He 3.442902 6.910273 8.887234
He 3.007718 3.452707 3.994065
He 3.136063 7.121113 2.740980
He 2.998589 7.840590 6.731871
He 2.506377 10.049568 5.721814
He 4.569934 8.713998 7.216990
He 4.176725 5.380222 1.826649
He 2.694852 7.330740 4.813754
He 2.601817 9.316348 3.697064
He 4.226124 7.112079 0.795388
He 2.489285 8.920961 8.625036
He 7.129666 11.182911 9.257598
He 7.044991 3.152570 8.115747
He 4.401806 8.701085 3.102546
He 6.310125 8.705625 6.583062
He 7.647996 3.236660 6.351730
He 4.663454 4.708142 9.708344
He 3.070084 2.972838 9.941510
He 5.049895 1.352771 0.199958
He 4.473303 0.645803 6.343634
He 6.880381 4.900258 9.278932
He 6.830814 3.289265 0.246585
He 4.716366 1.152108 2.725496
He 6.481513 1.720528 1.845447
He 6.605796 3.775625 2.115358
He 4.433752 5.333548 7.762587
He 4.758692 3.321366 1.418356
He 4.859177 6.688632 3.588378
He 5.874505 2.353895 3.551577
He 3.828662 5.676263 5.756287
He 5.374005 6.924253 8.377191
He 6.294242 8.020770 9.649130
He 5.776686 8.220767 4.560162
He 5.138356 7.092207 6.229887
He 4.919946 4.501147 3.298271
He 6.699963 1.326550 7.333191
He 8.672036 -0.001724 9.504422
He 6.234441 7.748299 1.649523
He 6.158565 9.781901 2.886090
He 6.526535 1.665997 5.503107
He 8.859302 0.691198 7.674116
He 8.822148 3.329032 10.914345
He 5.121844 0.500970 4.657515
He 6.390780 6.189786 5.134003
He 6.953558 3.960275 4.089720
He 9.709342 3.100373 7.257080
He 5.890146 5.336940 0.931062
He 9.229917 5.237908 2.313872
He 6.719131 5.550390 2.918766
He 8.108760 6.360530 4.046162
He 8.345659 5.276155 7.211457
He 10.402624 7.259224 10.576659
He 8.496892 7.034649 1.746561
He 7.654028 7.448581 6.165750
He 1.812732 5.512895 7.157818
He 9.690124 6.277111 8.184695
He 1.458255 5.812176 3.000152
He 7.563097 8.321464 3.146801
He 7.526671 9.658800 5.414869
He 6.348001 5.197452 7.107474
He 8.614610 7.860544 9.896211
125
Helium as a Lennard-Jone fluid
He -0.399726 9.137679 1.213040
He 8.035783 1.513199 0.825989
He 7.608099 1.213439 3.930289
He 8.623194 1.655919 5.571799
He 10.719308 1.282336 9.326342
He -0.074149 1.415271 1.121193
He 8.124117 0.145203 2.198094
He -0.441317 1.556135 3.343458
He -2.140901 5.005153 5.303390
He 1.807481 3.005740 7.519624
He 8.663792 2.393968 9.221122
He 8.013601 2.575751 2.669520
He -0.331442 5.254318 4.091177
He 0.819983 7.213627 7.180708
He 8.766677 4.385141 8.877417
He 8.945283 5.952883 10.265312
He 2.196127 5.979066 0.682453
He 0.003792 6.851694 3.142989
He 8.712602 8.187927 4.750779
He -0.073595 6.863359 5.378607
He 0.654855 4.034923 8.609831
He 6.708404 9.684973 0.525259
He 1.055302 10.451396 4.571530
He 9.240515 8.185982 7.474097
He 7.446292 -1.051028 8.046857
He 2.899837 0.841248 10.006354
He 9.621178 9.388818 3.541977
He -0.432340 9.780780 5.830638
He 0.923208 1.281736 6.278206
He 1.442357 6.528458 8.915630
He 3.085347 2.475164 2.214749
He 1.122064 2.641747 4.513879
He -0.986238 3.389608 4.301353
He 2.024241 1.191117 7.991169
He 0.421474 4.497178 6.215604
He 2.477687 4.430515 1.789378
He 3.405247 5.468188 3.924021
He 0.376970 3.569978 2.524247
He 3.006343 2.051229 6.231458
He 1.412592 2.803663 10.943105
He 0.235704 4.681555 10.781079
He 1.185308 8.408692 5.273782
He 0.890249 9.447515 7.229617
He 1.730144 5.761612 4.855765
He 4.488147 8.721695 9.758355
He 1.276500 9.871941 0.520535
He 1.354360 8.585225 2.371671
He 1.345810 1.230928 2.589248
He 0.436652 8.691510 8.962879
He 2.459549 7.935675 10.367889
He 3.110624 9.367529 1.640389
He 5.250856 2.956757 -0.958870
He 7.434907 6.595481 8.712028
He 4.280859 11.353971 8.232563
He 5.751220 9.845266 8.311670
He 4.951842 9.434133 1.402200
He 3.235522 1.543091 3.939303
He 3.977401 8.806377 5.159824
He 5.136288 2.667684 7.103925
He 3.642250 3.552698 7.892856
He 2.689574 4.804541 9.073716
He 4.528029 2.556356 5.114990
He 5.333592 4.518673 5.485134
He 2.630187 4.013402 6.074542
He 3.467779 7.015372 8.862286
He 2.968165 3.460766 4.027334
He 3.082323 7.156253 2.721575
He 3.023846 7.925403 6.675157
He 2.424018 10.139713 5.791438
He 4.578496 8.769453 7.291029
He 4.172053 5.295866 1.749699
He 2.700581 7.369411 4.731491
He 2.574338 9.350328 3.768432
He 4.240814 7.155716 0.828282
He 2.492417 8.858812 8.554052
He 7.113408 11.215484 9.203453
He 6.985275 3.163174 8.111558
He 4.461920 8.754027 3.130620
He 6.270610 8.744953 6.709616
He 7.808921 3.338410 6.299774
He 4.554647 4.776384 9.725627
He 3.082504 2.956400 9.948982
He 5.174953 1.304403 0.274701
He 4.559288 0.661657 6.468948
He 6.834252 5.046997 9.311255
He 6.740674 3.294835 0.362105
He 4.682885 1.155057 2.667629
He 6.454240 1.555429 1.801259
He 6.673472 3.817527 2.185840
He 4.287946 5.337990 7.776878
He 4.873913 3.284037 1.347137
He 4.792024 6.642139 3.632669
He 5.875156 2.436268 3.521024
He 3.690449 5.755484 5.744284
He 5.433428 6.944637 8.399574
He 6.293561 8.079268 9.681580
He 5.855483 8.393473 4.551873
He 5.127298 7.203647 6.256429
He 4.799627 4.453780 3.277824
He 6.739660 1.327111 7.287056
He 8.733218 -0.096856 9.497319
He 6.247743 7.718986 1.696484
He 6.059577 9.865457 2.927928
He 6.586077 1.687514 5.481386
He 8.896481 0.633126 7.716019
He 8.873762 3.282558 11.031661
He 5.062527 0.523037 4.537585
He 6.484794 6.213768 5.047604
He 6.943716 3.953753 4.131374
He 9.685531 3.063049 7.147563
He 5.988926 5.407740 0.915886
He 9.164487 5.267517 2.287621
He 6.589088 5.534932 2.861612
He 8.110426 6.369363 4.022469
He 8.245365 5.242606 7.114246
He 10.449176 7.182296 10.525040
He 8.428619 7.050366 1.802399
He 7.565259 7.378211 6.195250
He 1.863882 5.431221 7.202201
He 9.600246 6.214765 8.156932
He 1.528887 5.799185 2.903241
He 7.593354 8.380576 3.169801
He 7.550862 9.688616 5.429284
He 6.366163 5.055675 7.179449
He 8.587019 7.854037 9.875667
125
Helium as a Lennard-Jone fluid
He -0.535588 9.276870 1.276943
He 8.034632 1.572320 0.811912
He 7.546043 1.153186 3.784362
He 8.648897 1.639444 5.635333
He 10.720849 1.192854 9.298984
He 0.050339 1.399453 1.086658
He 8.141011 0.207137 2.206113
He -0.415042 1.480935 3.384393
He -2.129224 5.063776 5.197589
He 1.859275 2.984533 7.543264
He 8.756872 2.378243 9.151292
He 8.097673 2.502078 2.584743
He -0.266416 5.116288 4.144063
He 0.820823 7.243013 7.287197
He 8.681165 4.277843 8.908774
He 8.875613 5.881957 10.283093
He 2.165262 5.985023 0.699169
He -0.042528 6.970855 3.144752
He 8.620600 8.210905 4.748712
He 0.080849 6.863026 5.381877
He 0.567348 3.934245 8.654279
He 6.667192 9.715954 0.561939
He 1.026643 10.516576 4.558472
He 9.148379 8.127129 7.484604
He 7.477099 -1.138473 8.135195
He 3.040230 0.834249 9.983224
He 9.615845 9.275020 3.513321
He -0.465062 9.782174 5.792920
He 0.931266 1.327153 6.383242
He 1.447469 6.416217 8.864593
He 3.063084 2.490927 2.117306
He 1.036130 2.649706 4.410731
He -1.130790 3.423388 4.404899
He 1.990102 1.110595 8.022659
He 0.370950 4.561457 6.219695
He 2.473615 4.403220 1.833579
He 3.361494 5.597671 3.877657
He 0.231216 3.477679 2.459636
He 3.044366 2.034415 6.195225
He 1.307932 2.837798 11.095854
He 0.343857 4.583128 10.887432
He 1.138711 8.446298 5.262377
He 0.885682 9.440377 7.277515
He 1.692059 5.744382 4.958725
He 4.532812 8.722095 9.725611
He 1.308843 9.976197 0.515664
He 1.452581 8.744416 2.357327
He 1.421497 1.274005 2.631116
He 0.394342 8.658975 8.985949
He 2.411491 7.976524 10.468106
He 3.165903 9.466753 1.725889
He 5.256510 3.041431 -0.914284
He 7.558607 6.656560 8.608913
He 4.345348 11.322938 8.215372
He 5.677066 9.753859 8.261379
He 4.951273 9.560376 1.409959
He 3.265649 1.588789 3.999884
He 3.947449 8.830053 5.280419
He 5.140138 2.661514 7.080587
He 3.678937 3.546969 8.029589
He 2.582467 4.770185 9.021717
He 4.560757 2.644102 5.151860
He 5.337309 4.367428 5.583119
He 2.676568 4.111861 6.031583
He 3.490420 7.105918 8.822018
He 2.921832 3.505588 4.062763
He 3.014309 7.208541 2.668588
He 2.973593 7.964577 6.627075
He 2.419681 10.187450 5.902437
He 4.460607 8.829797 7.418955
He 4.161906 5.267673 1.632048
He 2.751587 7.415405 4.621758
He 2.552471 9.393233 3.840153
He 4.276000 7.162097 0.893850
He 2.502376 8.816326 8.470929
He 7.043834 11.235659 9.125915
He 6.944352 3.191309 8.125201
He 4.490958 8.775213 3.181816
He 6.257888 8.800327 6.707635
He 7.954504 3.423158 6.243069
He 4.445601 4.840006 9.739125
He 3.138901 2.941129 9.938272
He 5.279800 1.244396 0.337343
He 4.654232 0.661019 6.564508
He 6.766102 5.063111 9.314231
He 6.676368 3.269056 0.438032
He 4.590951 1.161261 2.556133
He 6.393534 1.395622 1.777793
He 6.714467 3.843187 2.233543
He 4.154157 5.383788 7.765336
He 4.973346 3.239617 1.274654
He 4.815549 6.649805 3.673844
He 5.869340 2.517597 3.510413
He 3.556449 5.859929 5.800845
He 5.484790 6.947799 8.389254
He 6.335849 8.092796 9.703572
He 5.970614 8.557161 4.551799
He 5.104313 7.273611 6.268193
He 4.770171 4.317003 3.294223
He 6.791952 1.299230 7.271389
He 8.796196 -0.192844 9.521219
He 6.255646 7.680832 1.755488
He 6.056137 9.928997 2.991236
He 6.596821 1.743217 5.418956
He 8.938590 0.594200 7.720712
He 8.924600 3.268701 11.139638
He 5.006564 0.541490 4.423127
He 6.477800 6.271947 4.942244
He 6.905222 3.907588 4.157865
He 9.626276 2.954598 7.065413
He 6.090028 5.513641 0.967789
He 9.050636 5.267813 2.224480
He 6.456559 5.610034 2.836434
He 8.114386 6.444412 3.935600
He 8.195001 5.224046 7.056004
He 10.509746 7.126372 10.504888
He 8.337131 7.100282 1.874494
He 7.507812 7.288846 6.250421
He 1.932204 5.369007 7.263920
He 9.472668 6.124014 8.179825
He 1.635567 5.750962 2.770249
He 7.604286 8.442236 3.179272
He 7.559271 9.734926 5.441245
He 6.333917 4.915614 7.258858
He 8.544583 7.878416 9.838220
125
Helium as a Lennard-Jone fluid
He -0.609820 9.360290 1.337101
He 8.046007 1.607125 0.766264
He 7.466484 1.069175 3.696948
He 8.691863 1.611014 5.693738
He 10.618887 1.171680 9.242466
He 0.114412 1.368349 1.099328
He 8.124747 0.268923 2.231461
He -0.394433 1.397415 3.434964
He -2.035947 5.128537 5.130306
He 1.886889 2.979426 7.552088
He 8.876622 2.331586 9.060830
He 8.160154 2.435543 2.549388
He -0.163471 4.996145 4.206958
He 0.881462 7.297277 7.327053
He 8.559725 4.210686 8.943098
He 8.784612 5.802241 10.277578
He 2.155255 5.986771 0.722351
He -0.071680 7.119152 3.148768
He 8.549710 8.201510 4.814306
He 0.188366 6.826817 5.392631
He 0.498909 3.852023 8.723740
He 6.695252 9.791182 0.609173
He 0.978399 10.583487 4.512369
He 9.030702 8.077967 7.469331
He 7.538452 -1.208883 8.280389
He 3.200288 0.828155 9.956023
He 9.636962 9.184725 3.455768
He -0.492125 9.774747 5.755255
He 0.890140 1.419559 6.489932
He 1.455128 6.314939 8.856950
He 3.055009 2.498690 2.014575
He 0.948459 2.664096 4.316102
He -1.263375 3.405180 4.494016
He 2.067939 0.982985 8.007474
He 0.317058 4.646223 6.204714
He 2.469356 4.288518 1.858285
He 3.240187 5.647329 3.812263
He 0.093227 3.392378 2.546360
He 3.071115 2.021879 6.174478
He 1.271461 2.853793 11.180352
He 0.501916 4.537874 10.936306
He 1.103958 8.529787 5.254259
He 0.894040 9.438842 7.302935
He 1.630018 5.697986 5.070106
He 4.521454 8.750010 9.639900
He 1.379696 9.987946 0.572401
He 1.497093 8.878163 2.331747
He 1.524702 1.306267 2.667693
He 0.366161 8.609331 9.051118
He 2.358734 8.038968 10.563887
He 3.144520 9.583530 1.817702
He 5.246587 3.112982 -0.842593
He 7.683144 6.758333 8.469046
He 4.360363 11.307907 8.321940
He 5.700663 9.774993 8.338454
He 5.014024 9.672681 1.408905
He 3.263059 1.591598 4.073514
He 3.974892 8.901314 5.372799
He 5.189692 2.674731 7.016362
He 3.707304 3.501558 8.140443
He 2.446842 4.732181 9.015656
He 4.607549 2.709459 5.153055
He 5.348163 4.256680 5.677225
He 2.736580 4.167281 5.960210
He 3.509011 7.174243 8.782056
He 2.869115 3.584896 4.087067
He 2.953803 7.285692 2.573959
He 2.837557 7.940428 6.600021
He 2.464024 10.180808 6.027044
He 4.219172 8.825688 7.526249
He 4.168915 5.269426 1.539248
He 2.804324 7.462013 4.511030
He 2.552192 9.448595 3.921456
He 4.321436 7.153740 0.973639
He 2.504236 8.799501 8.396769
He 6.962452 11.246326 9.088787
He 6.942362 3.214278 8.138290
He 4.485513 8.764366 3.246801
He 6.252179 8.864302 6.618844
He 8.039787 3.484180 6.196235
He 4.357883 4.903608 9.736737
He 3.199716 2.924797 9.936899
He 5.314428 1.199723 0.310826
He 4.771598 0.626057 6.549253
He 6.699785 5.015616 9.266054
He 6.688411 3.220563 0.449734
He 4.456380 1.191118 2.423574
He 6.375069 1.287969 1.818773
He 6.755425 3.860969 2.265272
He 4.039676 5.469788 7.731783
He 5.011964 3.190224 1.228199
He 4.922207 6.731433 3.703329
He 5.817927 2.525096 3.480274
He 3.451926 5.992499 5.892213
He 5.529453 6.931461 8.351464
He 6.419356 8.048566 9.720160
He 6.096948 8.702812 4.570882
He 5.069637 7.306003 6.264740
He 4.767526 4.154289 3.322597
He 6.846876 1.249829 7.227906
He 8.840304 -0.244498 9.546682
He 6.251939 7.642239 1.820816
He 6.139918 9.944225 3.048838
He 6.575392 1.823646 5.332244
He 8.983304 0.569738 7.698471
He 8.953524 3.303362 11.127298
He 4.930520 0.572871 4.374018
He 6.368186 6.354759 4.831530
He 6.852557 3.863432 4.197101
He 9.586854 2.804435 7.018581
He 6.164421 5.644026 1.041336
He 8.914943 5.247907 2.179368
He 6.333686 5.747369 2.876492
He 8.140901 6.552111 3.788704
He 8.183287 5.221589 7.029166
He 10.545868 7.089524 10.508382
He 8.236782 7.166190 1.926811
He 7.474974 7.195447 6.331492
He 1.990334 5.336429 7.310154
He 9.371993 6.027388 8.239675
He 1.679396 5.745160 2.672765
He 7.582377 8.519997 3.158823
He 7.543751 9.806522 5.452951
He 6.246291 4.790992 7.341187
He 8.505296 7.897829 9.815237
125
Helium as a Lennard-Jone fluid
He -0.581519 9.359964 1.374259
He 8.058935 1.612256 0.685053
He 7.392119 1.050152 3.760225
He 8.727217 1.572119 5.730250
He 10.479191 1.173592 9.149718
He 0.103101 1.321496 1.157339
He 8.084495 0.324233 2.227112
He -0.409109 1.313546 3.468773
He -1.924795 5.234043 5.059094
He 1.893585 2.983217 7.553882
He 8.999403 2.249230 8.961437
He 8.191889 2.379303 2.569569
He -0.040347 4.901576 4.244681
He 0.950519 7.368118 7.325969
He 8.423338 4.183122 8.979167
He 8.686022 5.729050 10.255978
He 2.186038 5.974102 0.745953
He -0.064836 7.265929 3.148333
He 8.499315 8.170314 4.926652
He 0.210659 6.801257 5.415193
He 0.441777 3.777485 8.804585
He 6.814659 9.848958 0.624817
He 0.953310 10.632526 4.497449
He 8.968772 8.016571 7.410297
He 7.545655 -1.215696 8.422141
He 3.355118 0.809913 9.941687
He 9.671141 9.117381 3.392751
He -0.498841 9.757193 5.725644
He 0.841530 1.502957 6.565783
He 1.430998 6.269598 8.898114
He 3.072649 2.470908 1.921162
He 0.871874 2.692098 4.244933
He -1.338769 3.325669 4.497729
He 2.216492 0.841261 7.989586
He 0.246816 4.721673 6.206808
He 2.481807 4.164394 1.862012
He 3.145723 5.652426 3.751644
He -0.024887 3.325591 2.765350
He 3.093419 2.026645 6.170403
He 1.303535 2.821778 11.202170
He 0.658372 4.584191 10.947612
He 1.088594 8.640459 5.244479
He 0.891931 9.439816 7.307076
He 1.611805 5.618782 5.157855
He 4.483707 8.791250 9.557386
He 1.480904 9.950526 0.641512
He 1.457213 8.973896 2.321293
He 1.638564 1.325382 2.697641
He 0.362583 8.543199 9.129157
He 2.319360 8.113081 10.645191
He 3.132298 9.727766 1.898561
He 5.246390 3.163206 -0.759291
He 7.725799 6.851647 8.321276
He 4.355353 11.313803 8.461280
He 5.764925 9.824119 8.452055
He 5.063788 9.703163 1.415896
He 3.220275 1.582964 4.141761
He 4.046246 8.998175 5.442054
He 5.263558 2.686116 6.967924
He 3.721740 3.454392 8.184216
He 2.329152 4.633332 9.086805
He 4.618330 2.688745 5.084962
He 5.390282 4.256292 5.770877
He 2.809427 4.173753 5.894624
He 3.524064 7.207252 8.753994
He 2.810227 3.666673 4.079057
He 2.906387 7.383478 2.442486
He 2.634515 7.863692 6.562383
He 2.512816 10.132135 6.147222
He 4.029707 8.823922 7.613381
He 4.178484 5.274404 1.535129
He 2.846301 7.517337 4.426505
He 2.572110 9.516129 4.008324
He 4.373559 7.162784 1.043969
He 2.440604 8.815481 8.370093
He 6.894499 11.263719 9.102551
He 6.980431 3.187756 8.154754
He 4.462763 8.740926 3.310238
He 6.239283 8.935373 6.539719
He 8.026393 3.519517 6.208887
He 4.291400 4.962676 9.672283
He 3.250346 2.904495 9.963116
He 5.283275 1.204903 0.190642
He 4.899019 0.578277 6.484884
He 6.632300 4.968816 9.214308
He 6.801566 3.158639 0.410891
He 4.318670 1.238084 2.312490
He 6.403700 1.288881 1.889035
He 6.801418 3.898372 2.281577
He 3.949271 5.558005 7.699706
He 4.973364 3.139282 1.227468
He 4.945339 6.874601 3.706441
He 5.731956 2.425400 3.415185
He 3.374665 6.152975 5.972631
He 5.571247 6.900843 8.295297
He 6.498980 7.974634 9.764709
He 6.206734 8.808368 4.611088
He 5.026192 7.315742 6.255494
He 4.751765 4.022460 3.348141
He 6.905361 1.188711 7.129784
He 8.861602 -0.215204 9.554374
He 6.226091 7.617154 1.888175
He 6.198941 9.867314 3.086348
He 6.539961 1.920312 5.247457
He 9.027604 0.552793 7.660847
He 8.950909 3.387482 10.974415
He 4.849416 0.612141 4.374543
He 6.288031 6.426966 4.779936
He 6.797762 3.860898 4.281378
He 9.581385 2.668653 7.029025
He 6.228826 5.778126 1.058743
He 8.777611 5.208823 2.165942
He 6.257950 5.867055 2.965164
He 8.154394 6.642474 3.648151
He 8.164046 5.232647 7.022542
He 10.535601 7.066668 10.531201
He 8.152792 7.230740 1.911923
He 7.445530 7.097526 6.418655
He 2.020925 5.325395 7.288333
He 9.384838 5.930582 8.327885
He 1.628722 5.789548 2.611537
He 7.552213 8.611939 3.131914
He 7.521311 9.915458 5.463077
He 6.123577 4.715270 7.408461
He 8.487958 7.880966 9.840882
125
Helium as a Lennard-Jone fluid
He -0.486800 9.295172 1.390307
He 8.089824 1.593108 0.593706
He 7.365880 1.102275 3.924487
He 8.738868 1.532248 5.728129
He 10.423888 1.120471 9.052889
He 0.044748 1.262503 1.237399
He 8.063249 0.363897 2.190276
He -0.481078 1.235221 3.464712
He -1.812943 5.357325 4.983105
He 1.880510 2.993876 7.555495
He 9.035190 2.205240 8.861771
He 8.198369 2.353228 2.586315
He 0.082094 4.816763 4.242692
He 0.967894 7.424220 7.331738
He 8.319121 4.166848 9.017867
He 8.582157 5.673693 10.232177
He 2.268007 5.959817 0.756989
He -0.011671 7.354723 3.132415
He 8.455514 8.129328 5.052179
He 0.158155 6.813655 5.445708
He 0.386475 3.709634 8.891176
He 6.985365 9.871188 0.606153
He 0.982499 10.653103 4.544274
He 8.980158 7.972101 7.308472
He 7.517483 -1.133907 8.507322
He 3.441650 0.753729 9.990817
He 9.691717 9.120501 3.358990
He -0.491453 9.731037 5.706820
He 0.877613 1.491305 6.589509
He 1.377745 6.282591 8.955189
He 3.079345 2.420728 1.830877
He 0.852578 2.707787 4.263337
He -1.355876 3.206180 4.418996
He 2.386928 0.725008 8.001306
He 0.147609 4.773057 6.253945
He 2.497022 4.158127 1.877107
He 3.107021 5.641756 3.705355
He -0.166144 3.303456 2.922115
He 3.112080 2.042126 6.186149
He 1.323477 2.743324 11.184850
He 0.783100 4.689684 10.942191
He 1.090849 8.743077 5.229583
He 0.857747 9.449108 7.292067
He 1.661104 5.522312 5.208278
He 4.436969 8.837097 9.516688
He 1.579926 9.933979 0.668858
He 1.354499 9.029171 2.356243
He 1.742673 1.326001 2.723761
He 0.379728 8.473226 9.199880
He 2.298159 8.180220 10.690505
He 3.135824 9.869962 1.967609
He 5.272393 3.198621 -0.681368
He 7.692512 6.893856 8.227056
He 4.363455 11.353103 8.504786
He 5.823980 9.855646 8.547115
He 5.097219 9.658156 1.420920
He 3.122407 1.583263 4.190669
He 4.132735 9.080553 5.501164
He 5.345523 2.675044 6.952520
He 3.721492 3.425240 8.147364
He 2.235467 4.474981 9.203346
He 4.602949 2.631118 4.977945
He 5.422972 4.324068 5.801734
He 2.906853 4.152188 5.874197
He 3.526948 7.207059 8.747304
He 2.741074 3.722031 4.014449
He 2.867627 7.484256 2.312980
He 2.450815 7.813211 6.493913
He 2.555169 10.056166 6.244566
He 3.993971 8.847611 7.617002
He 4.189459 5.265960 1.603444
He 2.881009 7.581842 4.368459
He 2.607229 9.591702 4.088130
He 4.431073 7.198291 1.090629
He 2.246778 8.838490 8.438702
He 6.869338 11.311614 9.115607
He 7.031767 3.094694 8.162311
He 4.422971 8.748734 3.360604
He 6.214479 8.996218 6.526981
He 7.938134 3.523776 6.279274
He 4.239292 5.022748 9.565524
He 3.285002 2.879272 10.010167
He 5.252536 1.246096 0.089640
He 5.024369 0.544505 6.424763
He 6.555353 4.949024 9.213150
He 6.956457 3.101730 0.361713
He 4.282768 1.244776 2.257418
He 6.424903 1.380058 1.925222
He 6.846654 3.950747 2.287178
He 3.901717 5.618717 7.690593
He 4.914864 3.091681 1.263532
He 4.800408 7.070774 3.675571
He 5.658674 2.259864 3.334341
He 3.320156 6.304195 5.999062
He 5.611619 6.862862 8.231019
He 6.527733 7.874241 9.858716
He 6.273289 8.836008 4.670411
He 4.985138 7.318863 6.247455
He 4.708423 3.951269 3.365310
He 6.970121 1.123731 7.015428
He 8.869235 -0.122177 9.555852
He 6.169032 7.630213 1.961142
He 6.137022 9.767155 3.062219
He 6.491784 2.038677 5.204446
He 9.065394 0.534935 7.609999
He 8.950260 3.492269 10.789918
He 4.800285 0.640651 4.387232
He 6.307567 6.477526 4.854636
He 6.723039 3.879560 4.382454
He 9.533242 2.644925 7.114715
He 6.294815 5.897678 1.022786
He 8.643867 5.154706 2.182036
He 6.254391 5.905497 3.023699
He 8.140523 6.694815 3.578726
He 8.130093 5.262125 7.037940
He 10.484292 7.047517 10.580836
He 8.105931 7.296149 1.782647
He 7.393281 7.005022 6.457189
He 2.011618 5.321865 7.232088
He 9.488230 5.832777 8.431483
He 1.499788 5.849674 2.567864
He 7.583201 8.667157 3.121566
He 7.521511 10.057977 5.480569
He 5.988166 4.697034 7.477449
He 8.513306 7.825643 9.920542
125
Helium as a Lennard-Jone fluid
He -0.378755 9.191675 1.378051
He 8.170607 1.552831 0.524672
He 7.388163 1.149007 4.007047
He 8.754226 1.533686 5.700057
He 10.506662 0.988004 8.972163
He -0.034299 1.196206 1.326562
He 8.077390 0.387153 2.168207
He -0.567525 1.154735 3.451679
He -1.700635 5.459827 4.927620
He 1.844079 3.011747 7.559449
He 8.924106 2.218421 8.817485
He 8.151839 2.350671 2.562968
He 0.193708 4.741420 4.212329
He 0.851180 7.427414 7.407395
He 8.267293 4.159495 9.031469
He 8.472913 5.648083 10.227600
He 2.404366 5.968411 0.750571
He 0.077446 7.341539 3.098480
He 8.409156 8.084700 5.172916
He 0.079452 6.839895 5.475107
He 0.329025 3.650890 8.980937
He 7.145658 9.856375 0.563043
He 1.037081 10.674626 4.627250
He 9.031783 7.963374 7.183089
He 7.500172 -1.019612 8.542270
He 3.432894 0.653801 10.103687
He 9.664160 9.230168 3.390509
He -0.490659 9.702711 5.697551
He 0.973782 1.412284 6.577034
He 1.340612 6.314318 9.010573
He 3.037511 2.399538 1.762856
He 0.909681 2.690265 4.389178
He -1.383409 3.076361 4.367817
He 2.558060 0.668224 8.062837
He 0.025093 4.807029 6.337473
He 2.510084 4.246001 1.913247
He 3.106667 5.640911 3.659600
He -0.305890 3.344462 2.922701
He 3.128077 2.054707 6.224448
He 1.292978 2.662621 11.129956
He 0.856914 4.798143 10.921825
He 1.115522 8.807119 5.203181
He 0.782277 9.477202 7.254152
He 1.727960 5.442253 5.225986
He 4.385125 8.882187 9.530023
He 1.646672 9.985901 0.643792
He 1.261006 9.057383 2.425655
He 1.807968 1.302424 2.749228
He 0.391254 8.414769 9.259780
He 2.284238 8.224333 10.650838
He 3.094237 9.937631 2.028326
He 5.312052 3.232161 -0.627372
He 7.642895 6.884870 8.269658
He 4.367559 11.428734 8.395708
He 5.844224 9.860762 8.608389
He 5.122405 9.569695 1.385799
He 2.983131 1.598677 4.223979
He 4.215953 9.115684 5.538929
He 5.424090 2.644205 6.954414
He 3.725623 3.412376 8.063424
He 2.152646 4.309752 9.328107
He 4.573525 2.596962 4.883995
He 5.403218 4.408008 5.740889
He 3.040624 4.108721 5.896992
He 3.509040 7.200191 8.766275
He 2.655841 3.740251 3.910077
He 2.845030 7.558425 2.256681
He 2.364563 7.887668 6.380152
He 2.591344 9.961444 6.290927
He 4.011577 8.887914 7.560712
He 4.212706 5.248358 1.696008
He 2.900759 7.649117 4.328535
He 2.658076 9.664266 4.152596
He 4.483609 7.246916 1.105480
He 2.049607 8.824408 8.569864
He 6.904029 11.391291 9.094517
He 7.063168 2.964978 8.137555
He 4.336072 8.912825 3.373958
He 6.197152 9.024215 6.607757
He 7.814472 3.494597 6.339887
He 4.197617 5.084403 9.472211
He 3.313006 2.856855 10.018016
He 5.274139 1.300404 0.104708
He 5.137545 0.566545 6.390650
He 6.475005 4.961317 9.289912
He 7.091181 3.079258 0.318016
He 4.424741 1.203113 2.270790
He 6.456261 1.475312 1.866174
He 6.882339 4.004124 2.287639
He 3.898885 5.640419 7.683514
He 4.875374 3.053724 1.331528
He 4.648803 7.126917 3.665889
He 5.586976 2.120094 3.306513
He 3.311350 6.375444 5.951291
He 5.645665 6.822877 8.167295
He 6.510883 7.758155 9.980955
He 6.304742 8.788670 4.715916
He 4.961514 7.328699 6.245110
He 4.653720 3.925590 3.371102
He 7.031234 1.081353 6.943310
He 8.877191 -0.008910 9.565399
He 6.096933 7.694596 2.055652
He 6.010051 9.740083 2.997390
He 6.418694 2.190328 5.250841
He 9.086362 0.511187 7.545905
He 8.975193 3.592848 10.632097
He 4.784245 0.653724 4.391550
He 6.341436 6.522242 4.965927
He 6.653977 3.913837 4.459615
He 9.471485 2.717870 7.189319
He 6.364663 5.996262 0.960977
He 8.517649 5.094884 2.218424
He 6.271573 5.890365 3.055169
He 8.112260 6.739379 3.544278
He 8.099129 5.298800 7.078866
He 10.410534 7.018926 10.670068
He 8.083720 7.348982 1.611145
He 7.308383 6.941275 6.397199
He 1.960373 5.317516 7.192653
He 9.608464 5.738607 8.523995
He 1.329592 5.917487 2.545887
He 7.694830 8.668445 3.131209
He 7.537918 10.146974 5.514317
He 5.851946 4.708951 7.563975
He 8.578207 7.767420 9.986031
125
Helium as a Lennard-Jone fluid
He -0.296199 9.063390 1.329355
He 8.288321 1.519284 0.513319
He 7.420248 1.207819 3.979705
He 8.808111 1.596809 5.670933
He 10.642857 0.850127 8.895027
He -0.106623 1.124747 1.426888
He 8.118947 0.382742 2.169778
He -0.630536 1.115530 3.460325
He -1.586220 5.522777 4.912096
He 1.782838 3.035967 7.565851
He 8.757240 2.202539 8.864144
He 8.049894 2.360751 2.490529
He 0.291887 4.680795 4.175238
He 0.719665 7.388320 7.513499
He 8.227794 4.179134 8.950967
He 8.360737 5.659412 10.249608
He 2.581774 6.008884 0.733661
He 0.154751 7.317802 3.068819
He 8.357315 8.047165 5.266283
He 0.002040 6.863933 5.500363
He 0.267550 3.596362 9.065482
He 7.253277 9.797343 0.501678
He 1.079636 10.717636 4.712226
He 9.049511 7.983643 7.056183
He 7.525429 -0.931886 8.549563
He 3.407914 0.556518 10.217774
He 9.590624 9.344129 3.488029
He -0.511236 9.678340 5.684537
He 1.072631 1.331181 6.559796
He 1.365886 6.356262 9.078310
He 3.017709 2.359979 1.775211
He 0.977343 2.671034 4.541243
He -1.459018 2.952691 4.397255
He 2.709733 0.648956 8.160482
He -0.101349 4.832698 6.431195
He 2.513945 4.355348 1.958289
He 3.123321 5.658870 3.605837
He -0.353902 3.421665 2.810202
He 3.145374 2.052182 6.283367
He 1.210902 2.606008 11.041972
He 0.870400 4.887322 10.883202
He 1.144449 8.823862 5.146911
He 0.702529 9.502403 7.210203
He 1.780033 5.379462 5.214447
He 4.324453 8.916072 9.575084
He 1.648428 10.099642 0.594449
He 1.238838 9.070483 2.501646
He 1.795802 1.256334 2.762419
He 0.331914 8.362462 9.333696
He 2.268728 8.238715 10.523796
He 3.020258 9.934517 2.083968
He 5.349923 3.267477 -0.600893
He 7.612030 6.864980 8.391474
He 4.380278 11.515556 8.238708
He 5.802408 9.867782 8.645847
He 5.122573 9.450416 1.273743
He 2.849098 1.644933 4.272956
He 4.290949 9.096195 5.541981
He 5.483233 2.614332 6.967763
He 3.743206 3.417846 7.961093
He 2.084891 4.170872 9.444971
He 4.504427 2.603678 4.834489
He 5.315413 4.512195 5.672036
He 3.203040 4.053695 5.935863
He 3.472519 7.203684 8.807472
He 2.558386 3.726720 3.806578
He 2.841776 7.598114 2.289153
He 2.318609 8.028251 6.283169
He 2.616297 9.874423 6.296755
He 4.032884 8.933033 7.494018
He 4.262678 5.237063 1.790430
He 2.880668 7.719500 4.309517
He 2.709723 9.722640 4.206705
He 4.512656 7.292509 1.084338
He 1.956079 8.797622 8.698289
He 6.961935 11.421255 9.069232
He 7.073743 2.882594 8.061274
He 4.214445 9.139581 3.359576
He 6.207832 9.001921 6.756633
He 7.675556 3.452911 6.367656
He 4.166573 5.134988 9.434219
He 3.355414 2.834214 9.944534
He 5.309696 1.354123 0.186152
He 5.224211 0.666228 6.381117
He 6.405773 4.989509 9.417539
He 7.171985 3.096936 0.288887
He 4.577019 1.127533 2.256309
He 6.516305 1.544183 1.701250
He 6.881554 4.036379 2.283821
He 3.915351 5.636474 7.629453
He 4.867149 3.032590 1.421494
He 4.550619 7.071468 3.663343
He 5.577018 2.085549 3.389789
He 3.337822 6.368247 5.855486
He 5.662407 6.785274 8.110283
He 6.477265 7.665875 10.090830
He 6.317930 8.703025 4.729493
He 4.963572 7.351159 6.253212
He 4.602445 3.929888 3.362600
He 7.069124 1.110792 6.991319
He 8.913435 0.082268 9.567621
He 6.042546 7.794767 2.185108
He 5.946976 9.764905 2.960730
He 6.359062 2.318944 5.352601
He 9.076933 0.494129 7.481977
He 9.057603 3.667790 10.565518
He 4.777512 0.655487 4.394516
He 6.300204 6.529526 4.962393
He 6.637664 3.974786 4.462041
He 9.459288 2.840413 7.171791
He 6.433449 6.071640 0.924731
He 8.422128 5.051683 2.265168
He 6.283725 5.851770 3.076858
He 8.080993 6.797646 3.496461
He 8.077763 5.318986 7.139285
He 10.332538 6.974482 10.799760
He 8.029465 7.356335 1.569008
He 7.264016 6.935491 6.402659
He 1.885801 5.311389 7.187855
He 9.691408 5.635379 8.590895
He 1.173118 5.968635 2.534495
He 7.815527 8.664863 3.153881
He 7.557293 10.075133 5.519392
He 5.707312 4.719248 7.631069
He 8.687172 7.753907 9.896535
125
Helium as a Lennard-Jone fluid
He -0.248052 8.923685 1.258441
He 8.364250 1.538483 0.601469
He 7.424779 1.264758 3.927101
He 8.888090 1.645956 5.677190
He 10.796575 0.728261 8.811607
He -0.125391 1.042779 1.550236
He 8.153777 0.342084 2.176708
He -0.658864 1.213556 3.500720
He -1.475045 5.553849 4.926417
He 1.704305 3.065521 7.574476
He 8.639937 2.186233 8.882592
He 7.959795 2.405130 2.400509
He 0.370090 4.630413 4.136319
He 0.658752 7.318142 7.620164
He 8.187358 4.227983 8.800517
He 8.258079 5.692694 10.283140
He 2.773229 6.071014 0.712802
He 0.147908 7.397721 3.084337
He 8.290817 8.028382 5.279485
He -0.055836 6.879694 5.520504
He 0.215644 3.532766 9.110610
He 7.296924 9.701908 0.445525
He 1.088333 10.759583 4.770012
He 9.000808 8.039600 6.964592
He 7.586650 -0.878120 8.530836
He 3.434756 0.502942 10.309610
He 9.539360 9.356355 3.625859
He -0.542327 9.659799 5.648343
He 1.165568 1.283026 6.567370
He 1.454612 6.407479 9.171449
He 3.021568 2.316486 1.827845
He 1.024820 2.672946 4.700762
He -1.553030 2.886036 4.419588
He 2.811508 0.622876 8.267667
He -0.209357 4.854299 6.517543
He 2.502073 4.454132 1.983684
He 3.134064 5.680671 3.548534
He -0.351996 3.499258 2.653200
He 3.164761 2.025353 6.361332
He 1.108379 2.570343 10.934633
He 0.839413 4.962481 10.828802
He 1.122276 8.818856 5.024304
He 0.665152 9.481718 7.185284
He 1.818407 5.322240 5.183768
He 4.243704 8.915875 9.599532
He 1.559661 10.227606 0.552293
He 1.269682 9.075105 2.588778
He 1.687678 1.201674 2.761018
He 0.271838 8.342050 9.405259
He 2.262789 8.218042 10.411037
He 2.941286 9.900589 2.109965
He 5.376607 3.296930 -0.597555
He 7.603111 6.842503 8.537545
He 4.435632 11.600342 8.100321
He 5.712831 9.889426 8.672171
He 5.119730 9.323319 1.135204
He 2.749148 1.732842 4.349637
He 4.364392 9.050006 5.506617
He 5.488789 2.620974 7.013709
He 3.767716 3.449614 7.854820
He 2.034121 4.074689 9.543273
He 4.388529 2.650444 4.849668
He 5.177715 4.637031 5.626102
He 3.369664 4.007650 5.974557
He 3.426044 7.210358 8.858349
He 2.459599 3.692471 3.732090
He 2.842456 7.624119 2.344498
He 2.318599 8.077950 6.265830
He 2.636738 9.869806 6.293461
He 4.056585 8.974384 7.453542
He 4.348051 5.243774 1.873623
He 2.815217 7.791834 4.314260
He 2.702985 9.784280 4.285030
He 4.517696 7.327311 1.036451
He 1.976312 8.804251 8.744433
He 6.993263 11.335767 9.096331
He 7.060219 2.898895 7.968709
He 4.145057 9.265344 3.309372
He 6.236539 8.949423 6.926310
He 7.558375 3.439402 6.336039
He 4.144614 5.169442 9.454292
He 3.427184 2.783316 9.838976
He 5.312559 1.395247 0.252128
He 5.282019 0.789939 6.378187
He 6.348444 5.001601 9.520267
He 7.211492 3.136358 0.277942
He 4.657258 1.006358 2.175054
He 6.568412 1.595486 1.520103
He 6.802427 4.021051 2.271192
He 3.919380 5.631141 7.523572
He 4.886123 3.031656 1.517730
He 4.514985 7.004609 3.648066
He 5.688180 2.142991 3.500135
He 3.373795 6.337524 5.738778
He 5.657622 6.754000 8.065260
He 6.440072 7.687644 10.135445
He 6.313398 8.597518 4.725808
He 4.987940 7.376703 6.273449
He 4.558643 3.956281 3.346548
He 7.106654 1.176030 7.104078
He 9.013826 0.110471 9.526168
He 6.011882 7.901528 2.344297
He 5.982101 9.820926 2.951277
He 6.343804 2.377413 5.420286
He 9.024830 0.502229 7.436566
He 9.162377 3.725113 10.601253
He 4.769807 0.665157 4.424070
He 6.187354 6.498414 4.845465
He 6.674738 4.065264 4.392204
He 9.477343 2.977156 7.127576
He 6.487422 6.077847 1.010198
He 8.393049 5.057406 2.315916
He 6.284518 5.801623 3.081105
He 8.054070 6.836007 3.452766
He 8.052671 5.317806 7.211029
He 10.259755 6.918173 10.954659
He 7.953875 7.342613 1.600968
He 7.256507 6.971931 6.524438
He 1.803955 5.304193 7.215617
He 9.731701 5.522009 8.637313
He 1.104395 5.921663 2.505085
He 7.889538 8.682157 3.179055
He 7.567917 9.926942 5.500125
He 5.575014 4.708398 7.679698
He 8.717140 7.739021 9.742976
125
Helium as a Lennard-Jone fluid
He -0.225201 8.795280 1.201628
He 8.396383 1.592508 0.724817
He 7.399370 1.277888 3.893322
He 8.988108 1.637430 5.736814
He 10.944900 0.633087 8.706845
He -0.063890 0.946106 1.694527
He 8.160130 0.279226 2.184779
He -0.643286 1.395139 3.564500
He -1.381204 5.559638 4.949698
He 1.621008 3.099993 7.584331
He 8.616145 2.197411 8.840300
He 7.938615 2.499895 2.341485
He 0.416544 4.579872 4.087760
He 0.631721 7.236261 7.710960
He 8.161998 4.273460 8.683487
He 8.190786 5.722101 10.308178
He 2.956342 6.144690 0.701443
He 0.085818 7.539655 3.134526
He 8.199855 8.011597 5.174547
He -0.079701 6.893189 5.538475
He 0.191113 3.448696 9.081159
He 7.303933 9.591403 0.410664
He 1.038559 10.772470 4.781106
He 8.941832 8.122587 6.960004
He 7.656784 -0.845054 8.484201
He 3.492719 0.503879 10.383717
He 9.557430 9.331398 3.780536
He -0.557663 9.650092 5.603792
He 1.247513 1.282297 6.628725
He 1.565363 6.454515 9.285511
He 3.029489 2.279008 1.885498
He 1.031343 2.717697 4.876419
He -1.653268 2.917774 4.388550
He 2.878881 0.586399 8.374493
He -0.272012 4.886872 6.580501
He 2.482772 4.538906 1.962399
He 3.114520 5.686137 3.496485
He -0.323519 3.555938 2.491264
He 3.183450 1.974316 6.456394
He 1.007302 2.545027 10.822068
He 0.782316 5.023799 10.755641
He 1.055873 8.783806 4.861617
He 0.668361 9.404848 7.175896
He 1.852779 5.264097 5.154148
He 4.118978 8.861331 9.536844
He 1.426643 10.343567 0.537582
He 1.293492 9.067878 2.691078
He 1.515882 1.159370 2.765114
He 0.377903 8.396364 9.427920
He 2.274270 8.155902 10.412636
He 2.848380 9.872183 2.069569
He 5.388497 3.308031 -0.613851
He 7.561926 6.778051 8.645354
He 4.481821 11.627302 8.042522
He 5.602251 9.915080 8.694206
He 5.165940 9.221532 1.059707
He 2.681160 1.834618 4.422284
He 4.428372 9.005100 5.437592
He 5.452601 2.726406 7.045443
He 3.785571 3.509052 7.774352
He 2.008492 4.012466 9.621596
He 4.281336 2.716430 4.900067
He 5.061259 4.782395 5.577248
He 3.482628 3.982614 6.005333
He 3.381119 7.204800 8.901894
He 2.367458 3.649435 3.692666
He 2.843196 7.642583 2.382347
He 2.339798 8.007642 6.315694
He 2.665883 9.967977 6.299333
He 4.084080 9.008993 7.447823
He 4.462415 5.277383 1.928339
He 2.734198 7.852569 4.333988
He 2.655029 9.856416 4.379071
He 4.512180 7.346017 0.981090
He 2.041335 8.857034 8.652663
He 6.980193 11.196780 9.165879
He 7.024035 2.953769 7.986245
He 4.183809 9.260803 3.244443
He 6.270610 8.887894 7.084164
He 7.521546 3.508078 6.227949
He 4.132891 5.189650 9.492940
He 3.520184 2.696270 9.736944
He 5.227593 1.416194 0.224941
He 5.318385 0.877846 6.369019
He 6.302380 4.999208 9.571068
He 7.235381 3.193994 0.273655
He 4.698756 0.908443 2.085332
He 6.618345 1.613885 1.392781
He 6.661198 3.975247 2.241314
He 3.881988 5.643449 7.402354
He 4.924279 3.044666 1.606719
He 4.530901 6.962961 3.625645
He 5.829898 2.236586 3.559572
He 3.424381 6.309739 5.605907
He 5.639723 6.729339 8.042041
He 6.397270 7.803046 10.123903
He 6.286821 8.479954 4.707667
He 5.026410 7.386019 6.300844
He 4.522402 3.987985 3.346756
He 7.154582 1.214962 7.195677
He 9.154392 0.103749 9.465633
He 5.993036 7.986408 2.514623
He 6.092626 9.889530 2.958700
He 6.341204 2.359413 5.391538
He 8.950318 0.528774 7.414406
He 9.221769 3.783340 10.711228
He 4.765296 0.706811 4.474308
He 6.075379 6.466713 4.756592
He 6.726396 4.172752 4.300706
He 9.501772 3.097239 7.093277
He 6.503749 6.038520 1.214338
He 8.404059 5.104281 2.367796
He 6.274171 5.739931 3.047353
He 8.033875 6.818191 3.450715
He 7.997911 5.324517 7.260674
He 10.180843 6.867427 11.103927
He 7.893646 7.345565 1.609502
He 7.216550 7.017381 6.660680
He 1.721642 5.297341 7.264073
He 9.766494 5.420582 8.677824
He 1.095611 5.816489 2.493890
He 7.875334 8.713922 3.198694
He 7.542834 9.801025 5.486594
He 5.489379 4.662012 7.720283
He 8.582100 7.693117 9.679619
125
Helium as a Lennard-Jone fluid
He -0.229850 8.707933 1.190990
He 8.466177 1.644583 0.785045
He 7.392340 1.222277 3.883155
He 9.092622 1.620921 5.797488
He 11.061249 0.578480 8.579568
He -0.011893 0.836012 1.818416
He 8.149174 0.231349 2.185868
He -0.592475 1.582991 3.636268
He -1.318236 5.534597 4.966981
He 1.548177 3.140226 7.591903
He 8.643472 2.205311 8.780212
He 7.974724 2.636384 2.348112
He 0.424020 4.524569 4.028235
He 0.608119 7.153146 7.778248
He 8.172215 4.274264 8.696142
He 8.166271 5.730757 10.322664
He 3.098624 6.215259 0.725432
He 0.008484 7.647562 3.190360
He 8.120800 7.959643 5.021389
He -0.065978 6.922533 5.562257
He 0.177635 3.353336 9.014002
He 7.309439 9.488569 0.405246
He 0.922870 10.772405 4.770055
He 8.886631 8.217735 7.006493
He 7.732263 -0.820759 8.423972
He 3.533601 0.535863 10.429851
He 9.578078 9.349350 3.856473
He -0.556202 9.655675 5.628149
He 1.296779 1.318347 6.727718
He 1.653695 6.484469 9.407109
He 3.031418 2.243798 1.942486
He 0.985941 2.803496 5.080383
He -1.742422 3.011662 4.346197
He 2.957822 0.568130 8.474037
He -0.278011 4.966323 6.609573
He 2.479648 4.592338 1.888443
He 3.063096 5.676183 3.455979
He -0.244778 3.579389 2.414817
He 3.204931 1.918663 6.559432
He 0.912385 2.518380 10.716930
He 0.717558 5.071773 10.660178
He 1.002900 8.697896 4.730325
He 0.686105 9.289480 7.158189
He 1.885654 5.202683 5.140836
He 3.975031 8.801210 9.432497
He 1.310838 10.438130 0.546114
He 1.278626 9.043650 2.807301
He 1.369647 1.146609 2.811178
He 0.501842 8.450280 9.424719
He 2.286920 8.087705 10.480310
He 2.771883 9.859389 1.996988
He 5.390506 3.294698 -0.645326
He 7.415920 6.610933 8.648361
He 4.488842 11.576169 8.087767
He 5.478085 9.932430 8.715406
He 5.251386 9.159621 1.031329
He 2.628545 1.903664 4.473051
He 4.467425 8.972536 5.350330
He 5.420374 2.924440 6.984127
He 3.778470 3.574510 7.782805
He 2.019830 3.964439 9.681808
He 4.254048 2.761332 4.932449
He 5.025763 4.962592 5.507616
He 3.460950 3.996893 6.024519
He 3.349805 7.161969 8.911057
He 2.283388 3.618326 3.664448
He 2.847609 7.651280 2.395193
He 2.358338 7.905681 6.397646
He 2.709740 10.074136 6.332368
He 4.113199 9.036658 7.454677
He 4.590265 5.341029 1.942687
He 2.670214 7.889312 4.357503
He 2.646102 9.916548 4.425017
He 4.517945 7.352063 0.933269
He 2.142011 8.899995 8.487491
He 6.962744 11.065694 9.264591
He 6.975003 3.017628 8.077662
He 4.269401 9.185632 3.194690
He 6.295406 8.824518 7.210806
He 7.550375 3.645108 6.112647
He 4.142967 5.185829 9.512560
He 3.601553 2.587452 9.645549
He 5.093163 1.434198 0.114322
He 5.343793 0.917483 6.362891
He 6.274351 5.019913 9.602884
He 7.257507 3.268435 0.266837
He 4.711849 0.849244 2.011883
He 6.634462 1.592455 1.321655
He 6.502712 3.928364 2.191004
He 3.807865 5.675782 7.293407
He 4.963363 3.052678 1.672516
He 4.562070 6.957764 3.593649
He 5.916515 2.367934 3.535725
He 3.494711 6.297747 5.452406
He 5.606436 6.704148 8.053916
He 6.348795 7.911348 10.089423
He 6.234850 8.364118 4.672354
He 5.067009 7.373672 6.324548
He 4.489682 4.012417 3.384118
He 7.181767 1.227583 7.242553
He 9.296292 0.097497 9.421791
He 5.978056 8.032238 2.678093
He 6.244857 9.974193 2.983201
He 6.333522 2.287693 5.331912
He 8.904621 0.543250 7.416920
He 9.210789 3.847878 10.765846
He 4.760013 0.776406 4.508016
He 5.989755 6.438160 4.741008
He 6.772735 4.284849 4.220864
He 9.517561 3.161006 7.077767
He 6.477417 6.005618 1.377802
He 8.416292 5.163157 2.416207
He 6.247552 5.667270 3.042354
He 8.015053 6.759036 3.490027
He 7.900232 5.387062 7.216956
He 10.084055 6.828457 11.229620
He 7.858486 7.383945 1.592099
He 7.150115 7.078868 6.768840
He 1.643273 5.291937 7.323733
He 9.818254 5.347817 8.720632
He 1.092915 5.726652 2.540858
He 7.798801 8.728571 3.227892
He 7.471023 9.735155 5.488769
He 5.457494 4.606917 7.757977
He 8.529317 7.744501 9.743501
125
Helium as a Lennard-Jone fluid
He -0.258903 8.683886 1.224685
He 8.589822 1.689017 0.777278
He 7.445183 1.148617 3.909857
He 9.190995 1.630736 5.828131
He 11.126867 0.564269 8.468575
He -0.106643 0.698336 1.870088
He 8.135316 0.218783 2.162444
He -0.524553 1.761378 3.699478
He -1.286597 5.479967 4.971967
He 1.507402 3.189737 7.587934
He 8.667114 2.177998 8.719562
He 8.023359 2.784605 2.393350
He 0.396905 4.471827 3.986706
He 0.580647 7.073039 7.826494
He 8.227289 4.279068 8.790274
He 8.173482 5.722090 10.337019
He 3.154161 6.238869 0.795731
He -0.088811 7.663300 3.234633
He 8.088570 7.881097 4.914407
He -0.024913 6.973535 5.594520
He 0.175638 3.274136 8.956150
He 7.351695 9.422765 0.439217
He 0.783805 10.773872 4.771869
He 8.832792 8.303008 7.060364
He 7.817195 -0.794315 8.385834
He 3.508213 0.552559 10.436065
He 9.503284 9.461277 3.794451
He -0.560644 9.665572 5.743992
He 1.294152 1.377802 6.817708
He 1.673393 6.483163 9.522749
He 3.025795 2.209035 1.998289
He 0.908297 2.908137 5.309080
He -1.805117 3.121244 4.310890
He 3.056728 0.583977 8.570911
He -0.246347 5.093824 6.618196
He 2.506703 4.598449 1.767668
He 2.999448 5.664288 3.425254
He -0.098800 3.560271 2.467817
He 3.244509 1.905706 6.660038
He 0.821594 2.484163 10.632985
He 0.664860 5.113002 10.559438
He 0.988997 8.569805 4.705704
He 0.706656 9.150415 7.119333
He 1.909950 5.139130 5.146555
He 3.859952 8.800031 9.370250
He 1.241863 10.506234 0.534368
He 1.256954 9.023736 2.902077
He 1.373557 1.185276 2.957093
He 0.617451 8.487118 9.401498
He 2.291452 8.050764 10.563426
He 2.713410 9.844077 1.946438
He 5.392224 3.272140 -0.679118
He 7.277366 6.428470 8.672795
He 4.540051 11.545479 8.142194
He 5.358010 9.928909 8.740978
He 5.328527 9.160821 1.030382
He 2.572596 1.925436 4.516203
He 4.470426 8.953623 5.262866
He 5.377885 3.075839 6.838599
He 3.729475 3.627122 7.895099
He 2.064801 3.920880 9.725068
He 4.314911 2.767281 4.937802
He 5.022575 5.108489 5.447426
He 3.333827 4.066606 6.024102
He 3.348199 7.056031 8.858515
He 2.204782 3.614076 3.623870
He 2.859165 7.649255 2.395365
He 2.374416 7.801958 6.495719
He 2.766497 10.118454 6.390101
He 4.142960 9.054855 7.440352
He 4.701104 5.416025 1.924706
He 2.660383 7.891209 4.376205
He 2.672733 9.957154 4.413314
He 4.580722 7.379837 0.902133
He 2.253758 8.866795 8.301604
He 6.965885 10.973047 9.365566
He 6.900333 3.056098 8.169746
He 4.357576 9.089382 3.153708
He 6.284841 8.775935 7.302179
He 7.592940 3.802642 6.024861
He 4.176423 5.151329 9.499661
He 3.610833 2.491924 9.567541
He 5.045248 1.464944 -0.016917
He 5.357498 0.918346 6.383915
He 6.260614 5.066615 9.633750
He 7.276004 3.343514 0.264428
He 4.718600 0.820817 1.972564
He 6.606831 1.550013 1.285111
He 6.404386 3.921860 2.135692
He 3.722291 5.718640 7.209593
He 4.932282 3.011837 1.688205
He 4.562110 6.974582 3.544773
He 5.945733 2.525000 3.420799
He 3.570752 6.313185 5.280386
He 5.521910 6.674095 8.102567
He 6.298246 7.931680 10.008437
He 6.166485 8.277145 4.634991
He 5.093915 7.352030 6.333828
He 4.455581 4.040897 3.445972
He 7.155957 1.244513 7.258919
He 9.420528 0.100967 9.403335
He 5.967452 8.041419 2.800702
He 6.360221 10.056012 2.995730
He 6.351855 2.205733 5.310694
He 8.926939 0.527398 7.448491
He 9.118373 3.918083 10.680366
He 4.749601 0.857386 4.501444
He 5.969762 6.426680 4.789526
He 6.815340 4.368397 4.192324
He 9.516624 3.171174 7.069776
He 6.450808 6.012960 1.344651
He 8.428476 5.203146 2.449779
He 6.184672 5.609291 3.165704
He 7.985064 6.683008 3.530447
He 7.792688 5.440327 7.108721
He 9.969858 6.782264 11.339286
He 7.839049 7.451025 1.580490
He 7.076176 7.168359 6.815579
He 1.578163 5.288226 7.390771
He 9.888844 5.306175 8.763542
He 1.074422 5.670584 2.625804
He 7.713712 8.708658 3.270461
He 7.370137 9.719027 5.508372
He 5.467094 4.631213 7.811304
He 8.521482 7.832322 9.821054
125
Helium as a Lennard-Jone fluid
He -0.294771 8.712236 1.282024
He 8.721473 1.743881 0.732428
He 7.581677 1.134466 3.997811
He 9.270810 1.667855 5.831834
He 11.155606 0.548826 8.425049
He -0.186081 0.563405 1.915007
He 8.076233 0.217906 2.125448
He -0.455501 1.935936 3.737177
He -1.276511 5.408347 4.963406
He 1.520217 3.254997 7.561381
He 8.651326 2.108048 8.660579
He 8.068470 2.918937 2.421170
He 0.344746 4.444121 4.036656
He 0.547321 7.004590 7.860604
He 8.297087 4.307710 8.876781
He 8.207629 5.715736 10.358669
He 3.143455 6.211480 0.891035
He -0.212174 7.605689 3.271020
He 8.107514 7.817487 4.934938
He 0.023607 7.031396 5.635012
He 0.188620 3.232980 8.930110
He 7.433206 9.383309 0.512850
He 0.672952 10.764540 4.812974
He 8.794340 8.339908 7.091551
He 7.877662 -0.753177 8.412581
He 3.438647 0.555801 10.427498
He 9.379122 9.637637 3.694050
He -0.583385 9.657412 5.841055
He 1.255509 1.459966 6.830994
He 1.627077 6.461486 9.616585
He 3.010039 2.173462 2.052776
He 0.825587 3.019579 5.544118
He -1.805219 3.195611 4.291355
He 3.120041 0.600617 8.645041
He -0.206182 5.232265 6.626438
He 2.546877 4.561908 1.628102
He 2.937022 5.652668 3.391662
He 0.059515 3.493491 2.480711
He 3.303432 1.963530 6.752386
He 0.733662 2.447977 10.584995
He 0.633422 5.133502 10.497530
He 0.932820 8.453999 4.787167
He 0.735778 8.997710 7.071405
He 1.905490 5.091697 5.157918
He 3.782673 8.824896 9.381268
He 1.216574 10.546867 0.496012
He 1.247076 9.021184 2.944747
He 1.443015 1.250575 3.107673
He 0.728069 8.509459 9.371780
He 2.286967 8.059200 10.638231
He 2.657821 9.812609 1.944519
He 5.371720 3.269429 -0.687684
He 7.211935 6.287024 8.736138
He 4.668193 11.595031 8.115226
He 5.280572 9.888672 8.781780
He 5.386944 9.232239 1.058494
He 2.517128 1.931271 4.576413
He 4.428259 8.951807 5.190972
He 5.322256 3.158480 6.639995
He 3.652828 3.678589 8.038912
He 2.128086 3.882051 9.752818
He 4.408913 2.764043 4.951660
He 4.984035 5.092343 5.452284
He 3.187356 4.135793 6.021262
He 3.382588 6.916587 8.761067
He 2.133906 3.628830 3.565482
He 2.880451 7.636893 2.404609
He 2.392617 7.690106 6.588996
He 2.813701 10.089355 6.448708
He 4.179295 9.056015 7.384821
He 4.751725 5.476053 1.886353
He 2.725072 7.864537 4.384524
He 2.710364 9.975276 4.367478
He 4.687026 7.424923 0.887393
He 2.348312 8.781253 8.107813
He 6.987297 10.922840 9.435112
He 6.833807 3.069729 8.222281
He 4.415276 9.009740 3.117298
He 6.219132 8.788294 7.382633
He 7.627726 3.943015 5.972500
He 4.214244 5.099681 9.471258
He 3.496372 2.448309 9.512120
He 5.135936 1.467951 -0.083562
He 5.348519 0.880242 6.429047
He 6.237232 5.093077 9.671805
He 7.264413 3.393608 0.278505
He 4.725076 0.820173 1.970094
He 6.573275 1.509325 1.280356
He 6.406482 4.001783 2.070511
He 3.637611 5.768153 7.144247
He 4.797706 2.909368 1.644838
He 4.519316 6.985444 3.490968
He 5.960266 2.655258 3.296761
He 3.621717 6.363984 5.112924
He 5.368504 6.653767 8.177308
He 6.262123 7.858818 9.861668
He 6.113143 8.263169 4.646007
He 5.089185 7.335012 6.330981
He 4.418778 4.090238 3.503650
He 7.102570 1.268080 7.264311
He 9.514783 0.115308 9.414341
He 5.975005 8.010695 2.807755
He 6.352717 10.097994 2.959804
He 6.404642 2.134247 5.297706
He 9.003020 0.509493 7.500681
He 9.019515 3.971533 10.582682
He 4.737265 0.926867 4.455728
He 6.064457 6.488323 4.873204
He 6.863016 4.372173 4.271412
He 9.495835 3.173764 7.054641
He 6.444941 6.060088 1.253773
He 8.453425 5.191385 2.448937
He 6.072705 5.656830 3.203195
He 7.926639 6.595088 3.534442
He 7.704442 5.453768 6.986566
He 9.840938 6.720883 11.439620
He 7.817479 7.528043 1.602381
He 7.027774 7.247133 6.802173
He 1.545801 5.285447 7.465084
He 9.966380 5.292770 8.782602
He 1.050301 5.647161 2.706515
He 7.661934 8.677286 3.296830
He 7.260007 9.723757 5.541085
He 5.500673 4.740005 7.876438
He 8.535778 7.911747 9.849062
125
Helium as a Lennard-Jone fluid
He -0.325961 8.742656 1.344193
He 8.836577 1.808064 0.674712
He 7.763296 1.144479 4.103849
He 9.305329 1.716092 5.824275
He 11.174744 0.507573 8.435432
He -0.135950 0.484004 1.966915
He 7.951221 0.232527 2.102406
He -0.373118 2.092914 3.745690
He -1.279130 5.338643 4.941560
He 1.586645 3.335361 7.520230
He 8.600725 2.024145 8.610621
He 8.110644 3.031595 2.397173
He 0.262357 4.433620 4.176027
He 0.507720 6.964194 7.881949
He 8.334732 4.346785 8.877040
He 8.258838 5.742593 10.392635
He 3.123191 6.197340 0.975828
He -0.348759 7.532477 3.315856
He 8.161004 7.773950 5.059424
He 0.045263 7.050302 5.703658
He 0.201245 3.226612 8.922287
He 7.506894 9.336645 0.590327
He 0.621217 10.729821 4.881696
He 8.775308 8.300854 7.095121
He 7.878800 -0.694070 8.512881
He 3.386726 0.575398 10.465662
He 9.251560 9.820765 3.610106
He -0.630890 9.635673 5.857419
He 1.204809 1.546648 6.763308
He 1.573147 6.464003 9.667520
He 2.969415 2.131632 2.107955
He 0.763657 3.144502 5.746662
He -1.711934 3.203511 4.305202
He 3.148565 0.613108 8.618657
He -0.180036 5.357775 6.639106
He 2.579850 4.474676 1.514394
He 2.882778 5.635596 3.342613
He 0.219848 3.395257 2.413311
He 3.355886 2.061582 6.825310
He 0.658034 2.420944 10.585576
He 0.618129 5.100509 10.538081
He 0.870358 8.402026 4.893935
He 0.768562 8.841982 7.020686
He 1.829519 5.105861 5.139106
He 3.725310 8.819897 9.452581
He 1.227280 10.555944 0.454960
He 1.216566 9.014664 2.974730
He 1.508790 1.313239 3.195918
He 0.832532 8.521806 9.339795
He 2.271348 8.105082 10.687325
He 2.615612 9.773473 1.982446
He 5.290305 3.301524 -0.649864
He 7.227724 6.230101 8.754375
He 4.833526 11.711445 8.028634
He 5.254592 9.826768 8.841664
He 5.453714 9.329123 1.083586
He 2.481186 1.957563 4.681497
He 4.338306 8.970454 5.145825
He 5.273031 3.240099 6.476896
He 3.571083 3.750306 8.150706
He 2.180846 3.858289 9.759087
He 4.482014 2.771563 4.958860
He 4.942105 4.968906 5.495745
He 3.098639 4.135853 6.057703
He 3.413379 6.790791 8.670603
He 2.073760 3.647614 3.493864
He 2.908201 7.616622 2.434269
He 2.416620 7.527613 6.618615
He 2.832403 10.041697 6.488310
He 4.233772 9.032053 7.301699
He 4.716652 5.503808 1.820080
He 2.797359 7.868841 4.379458
He 2.748633 9.970872 4.305213
He 4.772249 7.450673 0.893776
He 2.422051 8.712389 7.973820
He 7.033579 10.901041 9.456284
He 6.818960 3.072458 8.214569
He 4.418939 8.974925 3.082797
He 6.123887 8.866086 7.466045
He 7.659795 3.986029 5.954885
He 4.234153 5.049746 9.454270
He 3.335378 2.400682 9.497801
He 5.251845 1.445844 -0.058932
He 5.315063 0.800946 6.457561
He 6.170361 5.031025 9.736759
He 7.191428 3.396560 0.304893
He 4.710152 0.850400 1.999301
He 6.558937 1.484907 1.317807
He 6.437050 4.147162 1.966430
He 3.561310 5.814659 7.072988
He 4.653646 2.810815 1.566236
He 4.461841 6.982046 3.431483
He 5.971681 2.726607 3.217208
He 3.656276 6.402535 5.005443
He 5.196792 6.670496 8.271288
He 6.257635 7.768303 9.672619
He 6.092521 8.362598 4.693979
He 5.039604 7.329466 6.330847
He 4.379464 4.162632 3.542656
He 7.059722 1.288388 7.270921
He 9.565016 0.133897 9.461068
He 6.010462 7.927308 2.690492
He 6.255234 10.126213 2.921305
He 6.481902 2.075613 5.277568
He 9.110108 0.516186 7.556378
He 8.999957 3.982976 10.562945
He 4.729563 0.960544 4.380081
He 6.235407 6.507808 4.988909
He 6.824204 4.410513 4.363535
He 9.445026 3.202156 7.053142
He 6.471495 6.162014 1.194847
He 8.500646 5.114231 2.405070
He 5.964518 5.750997 3.186483
He 7.829958 6.523389 3.522677
He 7.635366 5.503559 6.911068
He 9.702189 6.653466 11.525804
He 7.790176 7.601898 1.652244
He 7.018656 7.290355 6.752374
He 1.568859 5.285080 7.543664
He 10.026726 5.298881 8.744966
He 1.023797 5.647090 2.761752
He 7.660474 8.655944 3.317828
He 7.151893 9.738800 5.587100
He 5.542976 4.840542 7.901189
He 8.580484 7.955486 9.818858
125
Helium as a Lennard-Jone fluid
He -0.356238 8.722909 1.393457
He 8.896953 1.857607 0.623683
He 7.947265 1.155217 4.199250
He 9.275951 1.766527 5.813889
He 11.198032 0.458666 8.434960
He -0.013004 0.503516 1.997109
He 7.865015 0.304199 2.126779
He -0.233666 2.183365 3.732525
He -1.307667 5.300770 4.916935
He 1.690130 3.406556 7.498133
He 8.533252 1.970365 8.583879
He 8.148909 3.119204 2.331363
He 0.164342 4.396054 4.310627
He 0.466566 6.971645 7.889368
He 8.321970 4.385789 8.785994
He 8.311714 5.803285 10.425498
He 3.087090 6.229203 1.024805
He -0.484050 7.469829 3.380368
He 8.227384 7.739289 5.209090
He 0.014944 7.000549 5.813670
He 0.207453 3.240558 8.910131
He 7.537999 9.267757 0.613509
He 0.642425 10.671583 4.934342
He 8.759796 8.211547 7.110184
He 7.843268 -0.634689 8.625302
He 3.362244 0.615672 10.530812
He 9.141791 9.970446 3.589748
He -0.708319 9.604139 5.809770
He 1.160381 1.596139 6.681911
He 1.536334 6.501616 9.679986
He 2.893970 2.082311 2.162754
He 0.747833 3.300097 5.850019
He -1.620020 3.220731 4.355373
He 3.181219 0.619822 8.503970
He -0.175589 5.436255 6.663530
He 2.609410 4.345618 1.467761
He 2.847477 5.612763 3.280031
He 0.388973 3.315829 2.307702
He 3.382664 2.169708 6.872950
He 0.636764 2.414845 10.627318
He 0.616209 5.021607 10.662314
He 0.861757 8.457969 4.954557
He 0.787619 8.698579 6.960629
He 1.712626 5.183676 5.100193
He 3.674961 8.778964 9.553590
He 1.279089 10.535981 0.430968
He 1.142228 8.987375 3.024134
He 1.538818 1.354347 3.224931
He 0.922487 8.530827 9.301606
He 2.242909 8.170109 10.720070
He 2.600513 9.739183 2.044316
He 5.166326 3.334774 -0.589401
He 7.284040 6.223475 8.727818
He 5.015118 11.864758 7.974460
He 5.246974 9.786032 8.934842
He 5.534674 9.416622 1.084614
He 2.472912 2.013008 4.843413
He 4.223861 9.006312 5.133415
He 5.286135 3.338668 6.457722
He 3.492456 3.835459 8.203125
He 2.181150 3.870698 9.722207
He 4.484865 2.770399 4.876615
He 4.914586 4.843797 5.536578
He 3.060493 4.068575 6.126052
He 3.336708 6.712890 8.649100
He 2.022977 3.663548 3.420585
He 2.918389 7.599825 2.462390
He 2.437618 7.294955 6.553462
He 2.813262 10.021855 6.492792
He 4.284148 8.986264 7.213829
He 4.639364 5.490553 1.726638
He 2.811246 7.946352 4.361742
He 2.777656 9.961611 4.232319
He 4.823862 7.461851 0.918193
He 2.486873 8.692191 7.950015
He 7.108296 10.896953 9.446159
He 6.828454 3.079858 8.173809
He 4.390554 8.979288 3.045121
He 6.089902 8.942586 7.519948
He 7.699690 3.898166 5.991504
He 4.216008 5.029628 9.474269
He 3.200094 2.303415 9.514127
He 5.305718 1.422804 -0.004465
He 5.266202 0.678218 6.432339
He 6.100070 4.927064 9.823746
He 7.094188 3.345850 0.322124
He 4.648275 0.908345 2.053124
He 6.577073 1.489366 1.400990
He 6.461283 4.327783 1.854611
He 3.508191 5.831587 6.963958
He 4.552624 2.758367 1.457772
He 4.428490 6.982463 3.349804
He 5.982278 2.760459 3.166584
He 3.700229 6.359248 5.004389
He 5.107939 6.728825 8.357188
He 6.281331 7.705368 9.474092
He 6.085008 8.493809 4.720974
He 4.957823 7.329486 6.335790
He 4.340669 4.250154 3.561306
He 7.036917 1.296737 7.278041
He 9.561198 0.146277 9.544338
He 6.052318 7.814677 2.523986
He 6.126350 10.140792 2.934552
He 6.560175 2.030681 5.262831
He 9.242014 0.520721 7.588775
He 9.046672 3.935235 10.629105
He 4.728646 0.951106 4.281995
He 6.433122 6.463236 5.112585
He 6.707780 4.488682 4.402597
He 9.334362 3.266841 7.109074
He 6.509221 6.307524 1.177693
He 8.563698 5.002917 2.345223
He 5.896741 5.841423 3.184715
He 7.713312 6.476089 3.513616
He 7.585420 5.598792 6.893785
He 9.570742 6.592480 11.595082
He 7.779030 7.663190 1.699737
He 7.012484 7.354163 6.702281
He 1.654372 5.302431 7.614220
He 10.057208 5.298610 8.695377
He 0.976664 5.654199 2.797102
He 7.688449 8.647738 3.367179
He 7.063016 9.777318 5.655433
He 5.594661 4.895173 7.865329
He 8.661376 7.942336 9.749969
125
Helium as a Lennard-Jone fluid
He -0.386603 8.668776 1.433796
He 8.861816 1.871231 0.586062
He 8.054818 1.234707 4.318802
He 9.205718 1.818217 5.801599
He 11.222415 0.411894 8.405421
He 0.140148 0.595862 1.996382
He 7.852979 0.397791 2.188042
He -0.055353 2.211280 3.719081
He -1.402038 5.323340 4.913635
He 1.790627 3.428835 7.517497
He 8.472947 1.967347 8.576034
He 8.171582 3.145950 2.259764
He 0.089099 4.308788 4.372486
He 0.429143 7.020087 7.895009
He 8.280054 4.413320 8.673789
He 8.340083 5.852778 10.419316
He 3.000661 6.289854 1.028359
He -0.606515 7.422764 3.467592
He 8.295338 7.713142 5.319359
He -0.015012 7.000380 5.886075
He 0.213369 3.258519 8.897417
He 7.538146 9.200332 0.596604
He 0.716005 10.602349 4.959037
He 8.755334 8.112578 7.166543
He 7.811150 -0.611653 8.684329
He 3.359981 0.654493 10.578808
He 9.137456 10.012708 3.598577
He -0.818060 9.563671 5.736636
He 1.131970 1.609833 6.621953
He 1.495993 6.546704 9.679568
He 2.825406 2.049650 2.189060
He 0.758750 3.474246 5.872391
He -1.571862 3.265622 4.402349
He 3.240374 0.611612 8.358407
He -0.195948 5.386624 6.730000
He 2.652594 4.208595 1.494203
He 2.834508 5.594176 3.213180
He 0.548433 3.286684 2.202732
He 3.395043 2.261230 6.908236
He 0.717490 2.417438 10.656059
He 0.647573 4.943724 10.813438
He 0.880431 8.559868 4.982701
He 0.798875 8.589436 6.899357
He 1.619904 5.299327 5.076792
He 3.645591 8.723819 9.657680
He 1.367931 10.496803 0.426472
He 1.034506 8.943913 3.083199
He 1.523539 1.357826 3.251361
He 0.984408 8.542737 9.253264
He 2.191213 8.236838 10.762160
He 2.604752 9.712790 2.125232
He 5.022848 3.319362 -0.533181
He 7.352893 6.219202 8.694806
He 5.202384 12.020668 7.950876
He 5.230988 9.769621 9.062100
He 5.615354 9.491950 1.066337
He 2.473811 2.081292 5.032296
He 4.139077 9.054704 5.159443
He 5.361583 3.366593 6.569010
He 3.437446 3.910305 8.199526
He 2.116548 3.920617 9.634902
He 4.447768 2.764999 4.751401
He 4.883245 4.807689 5.528015
He 3.031980 3.984024 6.173052
He 3.132031 6.671243 8.685503
He 1.989208 3.676574 3.367691
He 2.871711 7.605119 2.459129
He 2.405553 7.104701 6.441640
He 2.760716 10.037899 6.458498
He 4.287145 8.935908 7.137460
He 4.590539 5.431896 1.635630
He 2.769650 8.027883 4.351618
He 2.780178 9.980304 4.146271
He 4.843198 7.473154 0.936714
He 2.538343 8.669298 7.972007
He 7.169227 10.932561 9.454172
He 6.832465 3.105769 8.127037
He 4.355171 9.004407 3.002480
He 6.169461 8.995652 7.533948
He 7.717604 3.763632 6.089651
He 4.154466 5.073041 9.540962
He 3.094738 2.191983 9.536090
He 5.297618 1.411932 0.046863
He 5.203865 0.540389 6.372905
He 6.073384 4.875945 9.918030
He 7.023573 3.232907 0.319022
He 4.539749 0.975951 2.119733
He 6.599449 1.544224 1.502478
He 6.475839 4.520197 1.773484
He 3.529663 5.770571 6.855441
He 4.486985 2.765754 1.325643
He 4.415604 6.996544 3.279221
He 5.993292 2.781899 3.124323
He 3.736392 6.276447 5.042329
He 5.097266 6.787349 8.397468
He 6.338799 7.715365 9.320876
He 6.059233 8.577876 4.707040
He 4.876040 7.317480 6.333589
He 4.309576 4.346252 3.559045
He 7.026434 1.284480 7.277007
He 9.516195 0.147973 9.651936
He 6.068748 7.726057 2.379716
He 6.021958 10.125638 3.008134
He 6.616434 2.003976 5.263000
He 9.391965 0.499908 7.586625
He 9.086136 3.849795 10.700243
He 4.729228 0.907840 4.176543
He 6.614401 6.387398 5.212130
He 6.576635 4.556511 4.419522
He 9.183829 3.352182 7.205483
He 6.533394 6.440483 1.159130
He 8.634619 4.916678 2.305741
He 5.860212 5.890142 3.187126
He 7.616122 6.444550 3.497642
He 7.562664 5.653328 6.878044
He 9.486884 6.562718 11.668562
He 7.833243 7.706256 1.728428
He 6.972052 7.481702 6.698969
He 1.780613 5.358647 7.674181
He 10.061223 5.273476 8.690338
He 0.899229 5.659377 2.824102
He 7.712955 8.649236 3.451840
He 7.016753 9.858519 5.757578
He 5.653486 4.924194 7.797128
He 8.773062 7.877641 9.660792
125
Helium as a Lennard-Jone fluid
He -0.402057 8.622512 1.471435
He 8.777182 1.854330 0.566489
He 8.095606 1.360663 4.430284
He 9.141828 1.877701 5.815337
He 11.257882 0.372729 8.361274
He 0.280900 0.709238 1.977008
He 7.905538 0.459037 2.262583
He 0.064151 2.243214 3.739364
He -1.537316 5.387285 4.934244
He 1.803701 3.383809 7.569929
He 8.457655 2.007726 8.557884
He 8.152398 3.064148 2.217451
He 0.035881 4.227330 4.328215
He 0.392175 7.056950 7.927418
He 8.220167 4.435946 8.582516
He 8.333830 5.862477 10.359145
He 2.883212 6.345056 0.997187
He -0.702170 7.389091 3.575201
He 8.337695 7.696152 5.353586
He -0.003527 7.039063 5.905972
He 0.221495 3.264473 8.894810
He 7.532305 9.162930 0.573805
He 0.804752 10.535083 4.968787
He 8.771550 8.029851 7.278457
He 7.810884 -0.643102 8.666497
He 3.384123 0.649562 10.616946
He 9.254399 9.953961 3.599531
He -0.944646 9.526119 5.659770
He 1.113543 1.616406 6.592972
He 1.404982 6.582061 9.697411
He 2.795049 2.058724 2.160813
He 0.788771 3.622791 5.914298
He -1.561019 3.305691 4.412355
He 3.328992 0.592806 8.211515
He -0.233046 5.239298 6.812052
He 2.710227 4.074940 1.543825
He 2.823705 5.595344 3.142611
He 0.658960 3.328732 2.158861
He 3.423057 2.292572 6.957657
He 0.863199 2.369907 10.587626
He 0.714912 4.890936 10.964771
He 0.903300 8.654599 4.991876
He 0.820284 8.547911 6.857623
He 1.555414 5.439363 5.068065
He 3.650475 8.668681 9.745958
He 1.472450 10.440761 0.423851
He 0.915797 8.896518 3.118818
He 1.515238 1.298557 3.304854
He 1.007576 8.559967 9.198760
He 2.094896 8.301367 10.819316
He 2.608407 9.697829 2.207492
He 4.876097 3.279514 -0.500906
He 7.424623 6.214949 8.673757
He 5.351624 12.108713 7.959134
He 5.214484 9.743644 9.171838
He 5.679386 9.561765 1.054421
He 2.468844 2.149427 5.212973
He 4.107043 9.111796 5.207111
He 5.462650 3.340556 6.688409
He 3.466003 3.988128 8.173945
He 2.011924 3.993990 9.539562
He 4.408918 2.767560 4.643857
He 4.858008 4.818936 5.489300
He 3.010261 3.932095 6.144455
He 2.937053 6.651867 8.712992
He 1.994322 3.691841 3.372450
He 2.764864 7.635380 2.442351
He 2.289827 7.011412 6.302628
He 2.680929 10.075891 6.391023
He 4.264220 8.899744 7.107641
He 4.570415 5.345881 1.556262
He 2.690167 8.059803 4.353145
He 2.755848 10.043224 4.060799
He 4.809181 7.487249 0.918942
He 2.571210 8.626756 8.000436
He 7.170836 11.007993 9.518298
He 6.847082 3.163622 8.086788
He 4.318472 9.031774 2.958490
He 6.277101 9.077718 7.549076
He 7.662265 3.637104 6.201860
He 4.066664 5.171430 9.639007
He 2.990399 2.131865 9.537536
He 5.261726 1.417996 0.096652
He 5.130331 0.429709 6.303181
He 6.072066 4.886866 9.969195
He 6.980580 3.077834 0.302783
He 4.426075 1.036920 2.194317
He 6.583781 1.654269 1.591810
He 6.505745 4.685232 1.751484
He 3.652328 5.623716 6.827178
He 4.428695 2.820652 1.206342
He 4.388691 7.034386 3.244629
He 6.002690 2.803980 3.088159
He 3.742009 6.217619 5.018551
He 5.039226 6.806356 8.383897
He 6.451532 7.825049 9.244705
He 6.014313 8.619166 4.667299
He 4.821186 7.273875 6.313649
He 4.298338 4.439658 3.538482
He 7.025613 1.254083 7.269133
He 9.456457 0.137914 9.767538
He 6.051605 7.735955 2.343064
He 5.995456 10.075022 3.091863
He 6.616480 2.007976 5.292541
He 9.531847 0.464702 7.560245
He 9.110533 3.760430 10.715638
He 4.702545 0.861537 4.109325
He 6.755065 6.300824 5.279162
He 6.467065 4.573547 4.434699
He 9.074734 3.424689 7.311610
He 6.558939 6.497340 1.071014
He 8.713210 4.901305 2.309308
He 5.827700 5.871630 3.176832
He 7.576165 6.433367 3.463076
He 7.568240 5.657378 6.840396
He 9.478431 6.577397 11.758397
He 7.957963 7.729399 1.758442
He 6.897675 7.623721 6.739416
He 1.901497 5.438305 7.732299
He 10.060102 5.238582 8.738566
He 0.805822 5.658594 2.858709
He 7.717275 8.656822 3.557044
He 7.013644 9.957677 5.868544
He 5.715173 4.956280 7.731258
He 8.901557 7.786031 9.561999
125
Helium as a Lennard-Jone fluid
He -0.364952 8.620007 1.494855
He 8.685805 1.811874 0.571089
He 8.125153 1.411818 4.424332
He 9.135006 1.961577 5.912177
He 11.334856 0.348515 8.322058
He 0.375641 0.819203 1.933118
He 7.986979 0.497501 2.332729
He 0.078108 2.313298 3.801289
He -1.633478 5.438441 4.962095
He 1.743660 3.294908 7.643264
He 8.487761 2.059745 8.528145
He 8.097055 2.918197 2.218236
He 0.026354 4.210161 4.204913
He 0.361549 7.045415 7.991854
He 8.144258 4.494407 8.567899
He 8.336827 5.837675 10.295069
He 2.771204 6.374342 0.952988
He -0.748305 7.366610 3.693378
He 8.318263 7.681414 5.341992
He 0.057054 7.033757 5.905212
He 0.222981 3.243839 8.907425
He 7.540567 9.152934 0.554502
He 0.881262 10.510750 4.985074
He 8.787274 7.967815 7.417858
He 7.863462 -0.679661 8.613367
He 3.444806 0.592354 10.644288
He 9.402333 9.885280 3.617060
He -1.063419 9.507730 5.591243
He 1.090207 1.627896 6.602192
He 1.219406 6.605321 9.761724
He 2.758494 2.103525 2.096973
He 0.834439 3.740191 5.987446
He -1.623611 3.335456 4.399327
He 3.441852 0.571315 8.084725
He -0.273129 5.098246 6.864840
He 2.773979 3.958755 1.576222
He 2.791250 5.627303 3.062585
He 0.700451 3.381633 2.144033
He 3.486192 2.257396 7.039966
He 1.030382 2.285591 10.460205
He 0.801557 4.879278 11.085936
He 0.916999 8.693112 4.991237
He 0.860245 8.584737 6.863480
He 1.499668 5.582968 5.057758
He 3.665378 8.616996 9.814102
He 1.565327 10.360954 0.405751
He 0.816288 8.841934 3.098147
He 1.572109 1.208276 3.352364
He 0.987384 8.581649 9.150057
He 1.948031 8.375306 10.859489
He 2.587296 9.696470 2.241975
He 4.753440 3.275789 -0.552577
He 7.474309 6.243180 8.655768
He 5.408022 12.038529 8.053686
He 5.202746 9.698764 9.224279
He 5.719291 9.628794 1.082533
He 2.455364 2.207179 5.350687
He 4.089400 9.156279 5.223611
He 5.551594 3.359690 6.682965
He 3.566924 4.075148 8.144557
He 1.903566 4.087738 9.466335
He 4.373824 2.776940 4.557228
He 4.866509 4.791828 5.466837
He 2.982531 3.924260 6.039389
He 2.854596 6.691859 8.727822
He 2.052049 3.711993 3.463443
He 2.631446 7.668357 2.454405
He 2.153069 6.955364 6.168435
He 2.579115 10.119691 6.298937
He 4.242972 8.872494 7.148894
He 4.556914 5.256328 1.503767
He 2.607125 8.051325 4.366503
He 2.750371 10.111139 4.044349
He 4.734584 7.491836 0.873265
He 2.586259 8.571497 8.023839
He 7.124772 11.074890 9.614603
He 6.904716 3.252897 8.072466
He 4.287883 9.049711 2.918035
He 6.310552 9.260751 7.600125
He 7.515971 3.530699 6.265824
He 3.967290 5.289678 9.730739
He 2.872850 2.128491 9.508384
He 5.219475 1.435040 0.145005
He 5.062167 0.382472 6.235793
He 6.066008 4.914444 9.928421
He 6.949853 2.936324 0.262393
He 4.357492 1.084646 2.267513
He 6.540809 1.756313 1.672736
He 6.579360 4.780382 1.806064
He 3.809143 5.488356 6.879491
He 4.355253 2.890990 1.185793
He 4.335935 7.091643 3.235259
He 6.002195 2.844207 3.076263
He 3.691919 6.211201 4.915872
He 4.951879 6.812311 8.357050
He 6.575951 7.974700 9.207736
He 5.960300 8.637624 4.629008
He 4.799512 7.200442 6.274682
He 4.314152 4.513911 3.505626
He 7.040958 1.237944 7.287789
He 9.401359 0.111289 9.878771
He 6.036297 7.834967 2.402566
He 6.070306 9.992462 3.136540
He 6.533592 2.046704 5.357070
He 9.622716 0.424040 7.509972
He 9.140582 3.700865 10.669223
He 4.625973 0.840067 4.129497
He 6.808796 6.264897 5.305541
He 6.403449 4.515824 4.441891
He 9.076795 3.435190 7.385202
He 6.594788 6.527319 0.918755
He 8.785416 4.905828 2.352036
He 5.769005 5.820761 3.153933
He 7.582559 6.440861 3.402454
He 7.613263 5.619488 6.823805
He 9.533222 6.613127 11.823025
He 8.044233 7.727090 1.812699
He 6.832703 7.677016 6.752669
He 1.960095 5.474907 7.758064
He 10.064527 5.212255 8.834508
He 0.723512 5.647235 2.924923
He 7.703562 8.674836 3.663656
He 7.041227 10.024758 5.927189
He 5.778120 5.012848 7.683616
He 9.035502 7.687429 9.463387
125
Helium as a Lennard-Jone fluid
He -0.272608 8.671306 1.482907
He 8.612770 1.756498 0.604771
He 8.139169 1.390905 4.343507
He 9.159876 2.054784 6.055139
He 11.461340 0.346929 8.291373
He 0.417056 0.922503 1.863440
He 8.074137 0.531078 2.388962
He 0.051482 2.364378 3.877119
He -1.611062 5.430121 4.968314
He 1.696041 3.188378 7.719797
He 8.528592 2.070156 8.525057
He 8.043589 2.771904 2.251864
He 0.057333 4.253821 4.071288
He 0.364635 6.984433 8.049507
He 8.108171 4.598274 8.641221
He 8.382987 5.782453 10.268546
He 2.670259 6.388990 0.918299
He -0.720669 7.351218 3.794840
He 8.246504 7.652877 5.349731
He 0.128241 6.988082 5.895832
He 0.203869 3.188469 8.945891
He 7.574632 9.162005 0.549945
He 0.928455 10.560613 5.027151
He 8.776028 7.921978 7.529319
He 7.995758 -0.675019 8.562595
He 3.536825 0.510434 10.644446
He 9.502260 9.864968 3.661813
He -1.147827 9.514678 5.535487
He 1.049871 1.643884 6.653775
He 0.988402 6.627512 9.861876
He 2.678134 2.135843 2.024338
He 0.885118 3.832419 6.033588
He -1.748660 3.375233 4.380701
He 3.568388 0.537802 7.992568
He -0.305589 5.048482 6.888881
He 2.808333 3.917415 1.585610
He 2.736128 5.681177 2.970253
He 0.699804 3.366912 2.156664
He 3.574276 2.216617 7.135258
He 1.188414 2.204611 10.343728
He 0.898360 4.941134 11.140259
He 0.897165 8.650814 4.988193
He 0.906264 8.669344 6.925707
He 1.425394 5.674465 5.003013
He 3.637588 8.588682 9.847647
He 1.629098 10.261918 0.365583
He 0.802490 8.740222 3.016346
He 1.589811 1.208539 3.345387
He 0.925149 8.608118 9.112635
He 1.767665 8.447852 10.868089
He 2.530284 9.711048 2.213237
He 4.672492 3.305138 -0.660743
He 7.477467 6.349047 8.624724
He 5.406888 11.881439 8.184628
He 5.190953 9.650633 9.227916
He 5.736803 9.694162 1.157452
He 2.435552 2.229618 5.420720
He 4.047051 9.144468 5.191197
He 5.586298 3.380323 6.610096
He 3.656480 4.136556 8.116480
He 1.825059 4.207497 9.426824
He 4.339224 2.795520 4.487655
He 4.878574 4.742821 5.453304
He 2.952722 3.958020 5.913533
He 2.861616 6.808493 8.783204
He 2.138695 3.730341 3.612554
He 2.491588 7.683587 2.494556
He 2.048702 6.957106 6.088994
He 2.468882 10.158986 6.199121
He 4.252083 8.836841 7.229696
He 4.558047 5.168195 1.510022
He 2.556203 8.017480 4.388819
He 2.830804 10.101849 4.152430
He 4.677817 7.455632 0.852629
He 2.578579 8.518896 8.042791
He 7.055270 11.087741 9.692548
He 6.931805 3.302289 8.100044
He 4.275525 9.066579 2.883529
He 6.260870 9.493951 7.648388
He 7.375973 3.455314 6.274362
He 3.860671 5.401921 9.763629
He 2.764647 2.145996 9.455910
He 5.174934 1.461488 0.189331
He 5.027976 0.421541 6.195235
He 6.052221 4.925392 9.829005
He 6.922725 2.869428 0.185409
He 4.347801 1.122665 2.329233
He 6.483717 1.773549 1.737805
He 6.701349 4.802764 1.873725
He 3.960853 5.433762 6.957859
He 4.306602 2.951380 1.256644
He 4.273788 7.152775 3.232647
He 5.977807 2.928625 3.121187
He 3.600789 6.220891 4.793316
He 4.864907 6.825446 8.337936
He 6.666695 8.101500 9.186367
He 5.896383 8.631814 4.612320
He 4.800488 7.118752 6.221152
He 4.334603 4.555394 3.467628
He 7.079655 1.273894 7.363157
He 9.363153 0.063140 9.977853
He 6.036343 7.958113 2.484627
He 6.191325 9.917389 3.155245
He 6.403403 2.079834 5.416163
He 9.654317 0.377448 7.440322
He 9.174715 3.678145 10.598312
He 4.554554 0.828810 4.218787
He 6.706652 6.314245 5.286100
He 6.409679 4.397357 4.426898
He 9.132277 3.382110 7.381309
He 6.619972 6.598774 0.760106
He 8.840995 4.886551 2.414675
He 5.691321 5.800808 3.143726
He 7.588638 6.447441 3.320109
He 7.698112 5.544746 6.854036
He 9.634656 6.653961 11.833192
He 8.029286 7.716035 1.885951
He 6.773497 7.678759 6.754614
He 1.939790 5.430692 7.719994
He 10.064119 5.191405 8.955769
He 0.679546 5.629341 3.037142
He 7.688946 8.709129 3.755586
He 7.073938 10.035135 5.891246
He 5.842636 5.094356 7.654844
He 9.160728 7.591698 9.391749
125
Helium as a Lennard-Jone fluid
He -0.199915 8.745350 1.416965
He 8.572848 1.706427 0.664212
He 8.143609 1.340271 4.256078
He 9.173217 2.095023 6.141300
He 11.612059 0.369884 8.259685
He 0.413184 1.018489 1.772074
He 8.160509 0.560609 2.423734
He 0.010088 2.365236 3.960194
He -1.526552 5.396331 4.954761
He 1.695068 3.082457 7.787600
He 8.558750 2.014817 8.577665
He 8.021166 2.658903 2.316756
He 0.065622 4.274902 4.004254
He 0.427760 6.880469 8.040483
He 8.137512 4.689667 8.751302
He 8.463051 5.716293 10.287176
He 2.564603 6.411399 0.909906
He -0.628494 7.335842 3.863284
He 8.150383 7.605124 5.406262
He 0.147631 6.928410 5.889932
He 0.167092 3.107447 9.008388
He 7.629408 9.188880 0.573199
He 0.929004 10.642217 5.073574
He 8.741550 7.869790 7.559824
He 8.168162 -0.601435 8.516733
He 3.633264 0.417548 10.624423
He 9.556489 9.896043 3.721995
He -1.166082 9.529848 5.492592
He 0.997363 1.662054 6.741024
He 0.773071 6.668766 10.005135
He 2.564958 2.105597 1.949494
He 0.945077 3.894346 6.037032
He -1.882350 3.424526 4.356329
He 3.693720 0.475204 7.946285
He -0.324044 5.121398 6.901409
He 2.761352 4.014346 1.583904
He 2.673453 5.734031 2.868219
He 0.685574 3.297221 2.191253
He 3.668892 2.223933 7.209719
He 1.249541 2.140302 10.303404
He 0.997620 5.051265 11.154410
He 0.823876 8.586413 4.987156
He 0.939111 8.769560 7.011445
He 1.326151 5.671678 4.878911
He 3.545883 8.594018 9.841909
He 1.666190 10.193840 0.296244
He 0.876802 8.595648 2.934334
He 1.580461 1.267541 3.319202
He 0.830183 8.644891 9.077210
He 1.584116 8.456645 10.874618
He 2.454266 9.749076 2.173981
He 4.664913 3.305830 -0.696386
He 7.442747 6.529403 8.586564
He 5.386076 11.699846 8.306123
He 5.165110 9.611771 9.235152
He 5.737185 9.756664 1.250958
He 2.412642 2.199312 5.432903
He 4.020031 9.042559 5.181584
He 5.504051 3.376822 6.576726
He 3.645454 4.139233 8.093046
He 1.789639 4.343080 9.420395
He 4.299730 2.822430 4.434622
He 4.867502 4.714219 5.417123
He 2.940417 4.050423 5.797827
He 2.871879 6.911904 8.867947
He 2.232989 3.744189 3.781301
He 2.359917 7.675582 2.523038
He 2.028107 7.043841 6.106354
He 2.382021 10.183402 6.130149
He 4.313746 8.781059 7.302168
He 4.577975 5.081928 1.551187
He 2.551839 7.965380 4.415560
He 2.866499 10.060531 4.266713
He 4.663029 7.365021 0.880049
He 2.544718 8.507897 8.046211
He 6.974446 11.002826 9.721652
He 6.894706 3.293122 8.167592
He 4.277061 9.103620 2.851187
He 6.190272 9.710166 7.667640
He 7.362017 3.431279 6.235356
He 3.772304 5.482445 9.737343
He 2.763845 2.163566 9.339400
He 5.130656 1.505540 0.230615
He 5.019602 0.518312 6.188999
He 6.035374 4.919025 9.711372
He 6.890403 2.905499 0.102195
He 4.373765 1.161547 2.379995
He 6.404064 1.706918 1.777434
He 6.855876 4.784138 1.917297
He 4.092748 5.512780 6.984595
He 4.355385 2.979516 1.337677
He 4.217578 7.211166 3.218231
He 5.929851 3.036425 3.196922
He 3.491090 6.209458 4.697461
He 4.793390 6.851616 8.329534
He 6.702409 8.191297 9.165504
He 5.824321 8.595507 4.625935
He 4.813450 7.049241 6.151911
He 4.314028 4.545906 3.436769
He 7.147239 1.347810 7.447237
He 9.353063 0.002044 10.056547
He 6.044607 8.068981 2.561858
He 6.311503 9.891597 3.162256
He 6.251839 2.052523 5.423839
He 9.648195 0.322640 7.368463
He 9.200836 3.683772 10.537215
He 4.555562 0.838202 4.336084
He 6.526372 6.380282 5.242265
He 6.473973 4.272203 4.402203
He 9.177962 3.351223 7.358275
He 6.633436 6.698585 0.613790
He 8.880308 4.847525 2.478116
He 5.639753 5.842643 3.152393
He 7.579393 6.431426 3.246630
He 7.786939 5.461285 6.880757
He 9.753002 6.704391 11.794508
He 7.975741 7.724993 1.949220
He 6.707302 7.686386 6.781904
He 1.892607 5.362672 7.652186
He 10.042486 5.155072 9.072673
He 0.697966 5.674989 3.132896
He 7.696714 8.751976 3.828999
He 7.065792 10.029453 5.806657
He 5.915828 5.183740 7.638602
He 9.238128 7.509818 9.400494
125
Helium as a Lennard-Jone fluid
He -0.216732 8.810134 1.352103
He 8.552626 1.668165 0.728989
He 8.133859 1.291423 4.195434
He 9.156456 2.018428 6.095188
He 11.765569 0.415483 8.224092
He 0.373533 1.098294 1.678584
He 8.244187 0.571838 2.420055
He -0.044418 2.318904 4.052929
He -1.430025 5.369461 4.931763
He 1.739197 3.012563 7.855994
He 8.590912 1.921014 8.679155
He 8.023100 2.587197 2.410626
He 0.030106 4.215764 4.030000
He 0.536611 6.760330 7.973880
He 8.164935 4.727215 8.828149
He 8.553665 5.683114 10.378685
He 2.458480 6.453376 0.920591
He -0.513535 7.317398 3.912107
He 8.061810 7.542307 5.484937
He 0.094141 6.866473 5.894674
He 0.143814 3.016122 9.058329
He 7.682215 9.222712 0.625582
He 0.857652 10.731535 5.087563
He 8.706175 7.795334 7.513182
He 8.326322 -0.475452 8.481706
He 3.705940 0.319645 10.608925
He 9.622391 9.936557 3.754848
He -1.118852 9.533682 5.476265
He 0.943288 1.670116 6.839474
He 0.645739 6.715771 10.176097
He 2.468268 2.060176 1.842500
He 1.000535 3.931812 6.019256
He -1.929539 3.429956 4.312947
He 3.800262 0.401186 7.939404
He -0.300346 5.258386 6.914995
He 2.674771 4.169158 1.577681
He 2.626932 5.762331 2.767118
He 0.669787 3.215068 2.224502
He 3.758138 2.277058 7.254698
He 1.215452 2.096277 10.336667
He 1.077469 5.151732 11.178546
He 0.717433 8.540694 4.988876
He 0.938272 8.864584 7.070523
He 1.264338 5.634038 4.805996
He 3.422486 8.600332 9.828671
He 1.693906 10.186304 0.197894
He 0.884871 8.504014 2.926842
He 1.563316 1.326576 3.327520
He 0.717942 8.696471 9.036433
He 1.459952 8.365910 10.884194
He 2.377077 9.803920 2.145330
He 4.729610 3.268051 -0.646903
He 7.406576 6.697860 8.538477
He 5.364053 11.515880 8.396620
He 5.117978 9.578599 9.283085
He 5.723358 9.808562 1.331282
He 2.394947 2.146093 5.416363
He 4.045142 8.866363 5.252876
He 5.348576 3.355877 6.616865
He 3.532106 4.120293 8.044978
He 1.802887 4.466546 9.434993
He 4.247811 2.845832 4.404497
He 4.842311 4.726433 5.337377
He 2.948630 4.177640 5.698003
He 2.843230 6.962268 8.966374
He 2.322640 3.755250 3.944237
He 2.336398 7.603140 2.498548
He 2.072450 7.151854 6.182610
He 2.352199 10.179984 6.147805
He 4.421715 8.686617 7.350277
He 4.611421 5.009517 1.575079
He 2.564711 7.914042 4.437681
He 2.781141 10.047720 4.286762
He 4.660565 7.252280 0.930227
He 2.510366 8.562187 8.018957
He 6.896419 10.860468 9.716216
He 6.828181 3.273493 8.226695
He 4.279812 9.174902 2.818620
He 6.135590 9.881027 7.655330
He 7.431243 3.437032 6.190416
He 3.732254 5.500792 9.695896
He 2.883517 2.175050 9.162039
He 5.096256 1.568143 0.277142
He 5.011732 0.626035 6.226877
He 6.019041 4.908003 9.598175
He 6.855932 2.986558 0.053517
He 4.409627 1.203823 2.426657
He 6.316245 1.611042 1.811237
He 7.012799 4.750160 1.944404
He 4.169695 5.639089 6.985262
He 4.451863 2.999218 1.427833
He 4.171141 7.263890 3.187237
He 5.851139 3.083214 3.206318
He 3.376831 6.157734 4.644032
He 4.752872 6.897740 8.336714
He 6.690400 8.296172 9.137476
He 5.770797 8.533044 4.655036
He 4.831994 7.035899 6.053340
He 4.243656 4.498985 3.418251
He 7.232263 1.443849 7.489213
He 9.376907 -0.024463 10.082485
He 6.051220 8.133417 2.621761
He 6.407660 9.949356 3.176752
He 6.104504 1.974015 5.377542
He 9.620350 0.268387 7.301413
He 9.200569 3.713208 10.522253
He 4.625301 0.869749 4.432727
He 6.340160 6.421408 5.173897
He 6.518919 4.259967 4.437920
He 9.208963 3.426811 7.402655
He 6.645967 6.800456 0.483434
He 8.910167 4.803999 2.527256
He 5.631924 5.924470 3.169760
He 7.563892 6.375768 3.217550
He 7.839307 5.389632 6.890117
He 9.852490 6.770213 11.745005
He 7.939097 7.771601 1.974297
He 6.628434 7.710334 6.842977
He 1.843969 5.295760 7.565246
He 10.006260 5.103662 9.166140
He 0.747456 5.828229 3.109990
He 7.745094 8.782100 3.896584
He 6.999072 10.033495 5.714124
He 6.004324 5.268322 7.627043
He 9.197735 7.470820 9.458693
125
Helium as a Lennard-Jone fluid
He -0.334049 8.825209 1.390476
He 8.531405 1.648111 0.780920
He 8.101323 1.254727 4.183096
He 9.107151 1.902571 5.994073
He 11.907457 0.487691 8.185467
He 0.295209 1.132837 1.633822
He 8.326856 0.543481 2.368650
He -0.111081 2.233722 4.146773
He -1.336031 5.358337 4.907688
He 1.798548 3.008664 7.916836
He 8.638332 1.811217 8.814623
He 8.030636 2.552446 2.516553
He 0.006659 4.158930 4.088230
He 0.657438 6.676811 7.916908
He 8.139413 4.715384 8.849506
He 8.633743 5.699310 10.551644
He 2.402912 6.512548 0.906265
He -0.418966 7.288010 3.948709
He 7.992808 7.468660 5.557397
He 0.010833 6.831230 5.894703
He 0.153670 2.933152 9.071692
He 7.716022 9.253978 0.696220
He 0.746483 10.814879 5.100457
He 8.692108 7.723931 7.426939
He 8.423654 -0.357080 8.465974
He 3.749021 0.240094 10.623468
He 9.705715 9.974150 3.734418
He -1.053732 9.526035 5.500907
He 0.888224 1.663058 6.923713
He 0.664667 6.733792 10.205660
He 2.426170 2.027523 1.714155
He 1.035975 3.946093 6.000184
He -1.840964 3.362580 4.244747
He 3.866668 0.332914 7.948300
He -0.225273 5.377046 6.938644
He 2.620269 4.281890 1.563292
He 2.632219 5.731707 2.699548
He 0.652737 3.137360 2.253668
He 3.827469 2.324503 7.274343
He 1.192824 2.093877 10.342002
He 1.082728 5.199682 11.230699
He 0.617402 8.523643 5.001638
He 0.894489 8.934437 7.062720
He 1.262204 5.587169 4.852232
He 3.291772 8.591972 9.828835
He 1.720439 10.187422 0.100903
He 0.783049 8.490733 2.980451
He 1.533347 1.383853 3.362656
He 0.600281 8.753953 9.000584
He 1.450275 8.245347 10.874086
He 2.300040 9.860833 2.122883
He 4.808508 3.246951 -0.592308
He 7.383411 6.785343 8.478527
He 5.351030 11.383817 8.454453
He 5.064524 9.541487 9.360304
He 5.692651 9.823058 1.376700
He 2.386189 2.096305 5.391371
He 4.044518 8.706175 5.375119
He 5.200992 3.336517 6.690598
He 3.396246 4.104669 7.996315
He 1.864951 4.565729 9.458438
He 4.181305 2.843835 4.409600
He 4.814362 4.775288 5.244597
He 2.981601 4.324225 5.658455
He 2.754193 6.982983 9.039717
He 2.378296 3.754651 4.048564
He 2.425778 7.521388 2.436374
He 2.135565 7.252487 6.295624
He 2.363326 10.153860 6.238954
He 4.555537 8.562288 7.377428
He 4.659707 4.967641 1.563611
He 2.554427 7.883526 4.436881
He 2.676075 10.034413 4.250463
He 4.650847 7.137434 0.987036
He 2.521590 8.636586 7.978114
He 6.829480 10.711667 9.693097
He 6.747100 3.274181 8.217206
He 4.275691 9.272378 2.789479
He 6.116934 9.970745 7.628345
He 7.505435 3.441959 6.164517
He 3.744049 5.448991 9.669104
He 3.046145 2.161662 9.015005
He 5.072535 1.624985 0.336928
He 4.974747 0.711449 6.335005
He 6.004568 4.904022 9.507683
He 6.827817 3.058234 0.089435
He 4.431374 1.247998 2.475891
He 6.267172 1.541580 1.858368
He 7.141493 4.706132 1.955425
He 4.165799 5.696967 7.006617
He 4.542647 3.034071 1.538441
He 4.142295 7.306064 3.155690
He 5.754669 3.069354 3.143134
He 3.273013 6.063940 4.622853
He 4.749362 6.962932 8.376293
He 6.646932 8.460863 9.105794
He 5.779661 8.454092 4.673147
He 4.814272 7.124997 5.934529
He 4.149116 4.462827 3.395304
He 7.309198 1.543413 7.465584
He 9.428258 0.053654 10.006848
He 6.050778 8.148152 2.663709
He 6.478955 10.078393 3.217969
He 6.000246 1.918239 5.298242
He 9.588933 0.248525 7.219229
He 9.168347 3.753523 10.568080
He 4.695113 0.887619 4.458737
He 6.220132 6.419295 5.059940
He 6.493085 4.382436 4.532036
He 9.223326 3.532322 7.458363
He 6.662760 6.888656 0.376425
He 8.949672 4.766242 2.558579
He 5.634505 6.004639 3.188867
He 7.563137 6.295570 3.230088
He 7.844202 5.335455 6.882223
He 9.839029 6.876606 11.801855
He 7.931321 7.836392 1.974985
He 6.531992 7.749720 6.927516
He 1.807809 5.223533 7.458226
He 9.990263 5.059547 9.230361
He 0.766542 5.991331 3.011339
He 7.826174 8.791102 3.961997
He 6.907826 10.040616 5.619061
He 6.091119 5.347564 7.608151
He 9.027828 7.487985 9.496281
125
Helium as a Lennard-Jone fluid
He -0.480911 8.836701 1.471832
He 8.488512 1.663548 0.818086
He 8.042946 1.214444 4.207992
He 9.027488 1.791088 5.898784
He 12.018824 0.592409 8.153073
He 0.192657 1.111322 1.658052
He 8.403249 0.468671 2.301539
He -0.188919 2.155649 4.202975
He -1.258427 5.367379 4.891552
He 1.816548 3.049144 7.949445
He 8.678474 1.684739 8.946622
He 8.033584 2.529857 2.584582
He 0.033781 4.116476 4.154262
He 0.791017 6.693869 7.921091
He 8.066974 4.688645 8.856893
He 8.691107 5.744772 10.756401
He 2.442150 6.533032 0.842635
He -0.390126 7.229499 3.975977
He 7.930183 7.386035 5.604229
He -0.067343 6.872993 5.857082
He 0.168967 2.895880 9.041176
He 7.736843 9.295308 0.759440
He 0.661457 10.857037 5.171523
He 8.718959 7.677733 7.329011
He 8.412129 -0.291956 8.475747
He 3.758977 0.203958 10.688021
He 9.778305 10.013406 3.666808
He -1.011447 9.512976 5.541994
He 0.836769 1.668935 6.989260
He 0.689875 6.713358 10.044257
He 2.462928 1.999189 1.622861
He 1.048107 3.922947 5.987700
He -1.737604 3.300595 4.205985
He 3.880769 0.250143 7.960283
He -0.163031 5.378171 6.981328
He 2.645326 4.270970 1.511001
He 2.693813 5.657851 2.707520
He 0.632817 3.071299 2.282390
He 3.822085 2.290689 7.265404
He 1.199546 2.121731 10.288443
He 0.969459 5.197662 11.292127
He 0.561826 8.541648 5.039282
He 0.843927 8.951992 6.995557
He 1.281176 5.551312 4.932031
He 3.168842 8.582476 9.852263
He 1.743516 10.173413 0.029379
He 0.706320 8.490399 3.027589
He 1.501748 1.455047 3.390439
He 0.488094 8.798067 8.973506
He 1.490741 8.211540 10.871786
He 2.219337 9.910351 2.102373
He 4.872358 3.273873 -0.569936
He 7.354064 6.800824 8.425844
He 5.338284 11.377743 8.517009
He 5.006521 9.497047 9.440476
He 5.650269 9.775767 1.385155
He 2.383798 2.053232 5.369118
He 3.963378 8.673916 5.495747
He 5.146342 3.385336 6.734689
He 3.302708 4.114966 7.964475
He 1.954776 4.646869 9.484219
He 4.112328 2.808148 4.452542
He 4.775629 4.854365 5.179439
He 3.026590 4.478674 5.734127
He 2.617984 6.960492 9.047760
He 2.363407 3.726493 4.054011
He 2.483787 7.567493 2.405004
He 2.200829 7.342399 6.426932
He 2.396630 10.117787 6.337273
He 4.690168 8.472579 7.383367
He 4.724151 4.974181 1.522793
He 2.507792 7.870892 4.411671
He 2.586311 10.004679 4.205290
He 4.632008 7.025925 1.044858
He 2.578717 8.693914 7.930282
He 6.775436 10.579876 9.659996
He 6.653054 3.299890 8.156042
He 4.259108 9.369395 2.771426
He 6.179247 9.933374 7.589890
He 7.569575 3.433745 6.150614
He 3.793587 5.361219 9.653528
He 3.230485 2.105623 8.965022
He 5.054767 1.641556 0.409028
He 4.887238 0.783842 6.461104
He 5.992003 4.915976 9.453321
He 6.813615 3.112184 0.196337
He 4.419057 1.297941 2.527924
He 6.293726 1.538512 1.915354
He 7.215056 4.648898 1.942766
He 4.115389 5.707269 7.033477
He 4.600658 3.077043 1.648207
He 4.160379 7.337896 3.151126
He 5.685234 3.050424 3.087747
He 3.189423 5.964239 4.612161
He 4.774700 7.003268 8.473732
He 6.616882 8.645550 9.063543
He 5.843134 8.379916 4.673719
He 4.757079 7.185260 5.864608
He 4.056108 4.455615 3.348878
He 7.378626 1.629358 7.387764
He 9.520636 0.200007 9.909217
He 6.046121 8.140416 2.692360
He 6.534605 10.222008 3.293076
He 5.983538 1.945325 5.215889
He 9.560274 0.299283 7.110008
He 9.119680 3.777623 10.651412
He 4.714338 0.844547 4.414015
He 6.202948 6.375569 4.914608
He 6.506129 4.517142 4.610129
He 9.221757 3.623898 7.493250
He 6.681699 6.962654 0.297350
He 9.024078 4.738007 2.580658
He 5.619318 6.059244 3.185598
He 7.594811 6.218209 3.264977
He 7.855725 5.298609 6.847881
He 9.686956 7.048449 11.884025
He 7.935106 7.875419 1.990643
He 6.424052 7.803095 7.012408
He 1.797894 5.137457 7.334600
He 10.000955 5.027163 9.265131
He 0.822280 6.088226 2.999697
He 7.917256 8.786804 4.014032
He 6.816209 10.043874 5.523662
He 6.135328 5.427070 7.574677
He 8.819291 7.531568 9.533077
125
Helium as a Lennard-Jone fluid
He -0.584194 8.943667 1.520779
He 8.409344 1.722060 0.858202
He 7.971483 1.163490 4.246781
He 8.906566 1.704525 5.848394
He 12.075303 0.732259 8.151404
He 0.120482 1.066886 1.715862
He 8.444475 0.361692 2.265246
He -0.253438 2.115342 4.171009
He -1.204295 5.395175 4.887219
He 1.777049 3.075316 7.968315
He 8.682569 1.580096 9.005715
He 8.026209 2.490113 2.568170
He 0.126938 4.078076 4.216297
He 0.927821 6.793143 7.962746
He 7.974962 4.665033 8.873554
He 8.724932 5.799887 10.947538
He 2.541142 6.474713 0.800670
He -0.444234 7.148885 3.991924
He 7.851112 7.295946 5.607892
He -0.127555 6.943239 5.825521
He 0.143177 2.920844 8.959095
He 7.736490 9.353976 0.786163
He 0.641031 10.822078 5.305206
He 8.785087 7.661775 7.261499
He 8.319267 -0.283195 8.481353
He 3.722739 0.210923 10.805928
He 9.827910 10.076349 3.590317
He -1.029412 9.488176 5.550071
He 0.802705 1.724669 7.040081
He 0.665124 6.687282 9.833205
He 2.572693 1.969618 1.586208
He 1.037133 3.837258 5.977566
He -1.683252 3.303597 4.254436
He 3.874783 0.145183 7.998280
He -0.123035 5.321287 7.022031
He 2.710435 4.160156 1.406289
He 2.761630 5.628041 2.748026
He 0.610019 3.020975 2.309360
He 3.740754 2.196160 7.188121
He 1.231338 2.132026 10.235764
He 0.799055 5.165832 11.338499
He 0.572579 8.586820 5.074727
He 0.811141 8.918262 6.915430
He 1.291296 5.543974 5.014870
He 3.072859 8.576097 9.887354
He 1.759512 10.148782 -0.011415
He 0.697900 8.477634 3.041581
He 1.478577 1.539838 3.403375
He 0.391600 8.810537 8.942308
He 1.498740 8.265577 10.878420
He 2.131902 9.949994 2.084317
He 4.911740 3.335445 -0.574348
He 7.317524 6.772940 8.381663
He 5.332893 11.450417 8.563571
He 4.925910 9.447868 9.505134
He 5.623322 9.695717 1.376360
He 2.381236 2.011823 5.356780
He 3.789244 8.836417 5.575897
He 5.179498 3.512992 6.733685
He 3.316508 4.153683 7.955437
He 2.035256 4.716160 9.510529
He 4.056665 2.755909 4.518154
He 4.744598 4.952358 5.138518
He 3.031204 4.568132 5.893890
He 2.472127 6.902855 8.957716
He 2.288194 3.687928 4.021414
He 2.491703 7.688921 2.404369
He 2.269028 7.415190 6.548755
He 2.449963 10.076999 6.387746
He 4.759306 8.477284 7.375351
He 4.804690 5.027898 1.464063
He 2.434220 7.861925 4.380452
He 2.510794 9.960042 4.169994
He 4.608472 6.926429 1.098793
He 2.648682 8.725968 7.883743
He 6.733213 10.497914 9.626118
He 6.555269 3.341178 8.092871
He 4.222864 9.437244 2.772551
He 6.295525 9.845386 7.538062
He 7.621937 3.408720 6.137892
He 3.877692 5.272921 9.639697
He 3.394310 2.021061 9.044692
He 5.040536 1.623639 0.491002
He 4.801650 0.860722 6.522393
He 5.985219 4.953561 9.436152
He 6.813588 3.154402 0.328766
He 4.375678 1.365544 2.566064
He 6.378531 1.582952 1.950863
He 7.236606 4.578029 1.909904
He 4.052562 5.713921 7.065825
He 4.575034 3.118533 1.677621
He 4.219846 7.370709 3.187458
He 5.695803 3.044692 3.135480
He 3.134929 5.927401 4.582175
He 4.815053 6.982677 8.639856
He 6.643745 8.769167 9.013228
He 5.921316 8.326969 4.673055
He 4.738498 7.081740 5.843294
He 4.007937 4.440043 3.291905
He 7.449197 1.693100 7.284705
He 9.663284 0.350790 9.870235
He 6.041369 8.128299 2.704701
He 6.568127 10.330032 3.394679
He 6.034727 2.039409 5.151193
He 9.511500 0.394127 7.054280
He 9.066146 3.775151 10.746751
He 4.687988 0.733509 4.354093
He 6.248091 6.365831 4.827771
He 6.601336 4.585037 4.651866
He 9.197776 3.676080 7.507337
He 6.696462 7.030021 0.248367
He 9.132763 4.717898 2.605229
He 5.582072 6.067489 3.109248
He 7.654785 6.151423 3.308111
He 7.902527 5.281366 6.786328
He 9.537243 7.170321 11.941046
He 7.883926 7.870719 2.047308
He 6.368162 7.845954 7.065692
He 1.802258 5.072778 7.216336
He 10.012428 4.988117 9.272697
He 0.915729 6.144472 3.054081
He 8.003581 8.773551 4.041796
He 6.728646 10.043293 5.435769
He 6.112905 5.505863 7.523552
He 8.620823 7.594242 9.588118
125
Helium as a Lennard-Jone fluid
He -0.569819 9.094959 1.515761
He 8.309738 1.790426 0.883770
He 7.939716 1.132854 4.290762
He 8.766212 1.672909 5.826749
He 12.083127 0.898414 8.179012
He 0.112013 1.034501 1.778913
He 8.382147 0.296715 2.308043
He -0.274090 2.071034 4.078919
He -1.164218 5.422722 4.892497
He 1.748139 3.101298 7.990686
He 8.618861 1.562766 8.953550
He 8.027218 2.468012 2.549841
He 0.258589 4.043119 4.259543
He 0.966983 6.916815 7.902391
He 7.885303 4.648210 8.900880
He 8.719700 5.832413 11.084080
He 2.648583 6.379728 0.800762
He -0.558807 7.078094 3.977629
He 7.765359 7.209627 5.582830
He -0.149806 6.984201 5.839504
He 0.078685 2.962304 8.889084
He 7.689509 9.403022 0.761066
He 0.661550 10.736572 5.442195
He 8.860803 7.679043 7.254811
He 8.219109 -0.312622 8.475843
He 3.647016 0.239880 10.953559
He 9.873703 10.161499 3.543706
He -1.103833 9.454700 5.535014
He 0.777505 1.832717 7.071146
He 0.615846 6.695172 9.695610
He 2.717477 1.942132 1.579592
He 1.008890 3.682166 5.970960
He -1.693349 3.369212 4.341269
He 3.895300 0.075909 8.070280
He -0.077106 5.316742 7.044652
He 2.777433 4.025510 1.288629
He 2.783879 5.664275 2.719501
He 0.582424 2.993080 2.326167
He 3.590228 2.155146 7.086876
He 1.277185 2.125611 10.199778
He 0.629958 5.118996 11.363178
He 0.638039 8.641123 5.045841
He 0.786324 8.870589 6.882355
He 1.276053 5.564193 5.107006
He 3.030666 8.558916 9.904447
He 1.770778 10.123184 -0.028478
He 0.736039 8.445610 3.033143
He 1.480720 1.621470 3.410749
He 0.308717 8.788428 8.900718
He 1.422028 8.337469 10.885767
He 2.032058 9.981090 2.074894
He 4.924799 3.398325 -0.584543
He 7.297511 6.719112 8.343698
He 5.341869 11.542063 8.567447
He 4.839156 9.384595 9.555442
He 5.628311 9.614277 1.367771
He 2.367998 1.966456 5.358912
He 3.632150 9.016949 5.632134
He 5.206383 3.663725 6.696963
He 3.415271 4.172501 7.978600
He 2.077433 4.775623 9.530486
He 4.023595 2.703980 4.589761
He 4.750009 5.047095 5.104929
He 3.027486 4.552490 6.028583
He 2.433466 6.837683 8.851514
He 2.183203 3.651928 3.983168
He 2.495085 7.820615 2.410086
He 2.342221 7.445254 6.618429
He 2.489690 10.062918 6.395555
He 4.690817 8.545352 7.379894
He 4.902582 5.077405 1.401296
He 2.348992 7.848194 4.364161
He 2.440969 9.910928 4.144369
He 4.584056 6.872935 1.142623
He 2.689880 8.727707 7.873731
He 6.691038 10.530788 9.608980
He 6.480388 3.383075 8.054513
He 4.164583 9.463234 2.790072
He 6.414632 9.805562 7.438273
He 7.656095 3.375318 6.129798
He 3.994183 5.200716 9.623550
He 3.528437 1.931653 9.199339
He 5.034502 1.592685 0.569895
He 4.791743 0.892149 6.493554
He 5.992223 5.027273 9.447263
He 6.819142 3.188196 0.463538
He 4.320989 1.454340 2.583305
He 6.472596 1.634216 1.947230
He 7.231460 4.501600 1.874131
He 4.003480 5.755832 7.126513
He 4.488441 3.165944 1.636409
He 4.265241 7.421969 3.259123
He 5.768250 3.053682 3.271269
He 3.111810 5.961452 4.553426
He 4.861687 6.939462 8.836167
He 6.699673 8.739077 8.983895
He 5.991253 8.297800 4.685323
He 4.710542 6.965887 5.820598
He 4.045379 4.361727 3.253739
He 7.507290 1.731986 7.189690
He 9.861378 0.449918 9.900234
He 6.026572 8.121524 2.702268
He 6.529405 10.365908 3.470391
He 6.106333 2.154961 5.093447
He 9.447466 0.465090 7.107454
He 9.011982 3.752827 10.836762
He 4.654470 0.592311 4.334550
He 6.312372 6.421267 4.800104
He 6.746964 4.553337 4.670369
He 9.124562 3.666729 7.491871
He 6.694198 7.092564 0.233430
He 9.249128 4.698865 2.648902
He 5.553696 6.019415 2.971086
He 7.726580 6.092107 3.344138
He 7.956129 5.286268 6.715621
He 9.515482 7.198498 12.016650
He 7.733307 7.860447 2.127405
He 6.441819 7.838490 7.059429
He 1.779333 5.077516 7.168866
He 10.004525 4.919710 9.256751
He 1.011099 6.197378 3.122757
He 8.070583 8.746468 4.027770
He 6.642529 10.041469 5.375149
He 6.038310 5.570729 7.444710
He 8.454316 7.677719 9.663540
125
Helium as a Lennard-Jone fluid
He -0.442652 9.175700 1.454281
He 8.224745 1.817408 0.837261
He 7.950640 1.121573 4.292819
He 8.705018 1.701203 5.809187
He 12.075503 1.069544 8.218695
He 0.146041 1.037417 1.833638
He 8.199171 0.321576 2.439686
He -0.287513 2.037446 3.981217
He -1.121879 5.421694 4.909076
He 1.787526 3.171841 8.035804
He 8.520768 1.593109 8.854321
He 8.072100 2.511254 2.626068
He 0.361838 4.016539 4.267393
He 0.850387 7.054700 7.690060
He 7.818868 4.635190 8.933631
He 8.656193 5.826493 11.150512
He 2.737101 6.283839 0.808708
He -0.691549 7.039138 3.950686
He 7.753900 7.163523 5.580632
He -0.119577 6.996575 5.858047
He 0.008141 2.965688 8.889777
He 7.618784 9.419981 0.708730
He 0.690080 10.632272 5.552200
He 8.908704 7.733374 7.317889
He 8.173352 -0.349994 8.460249
He 3.567207 0.259381 11.087950
He 9.930716 10.222035 3.542072
He -1.184690 9.435623 5.557081
He 0.720367 1.948464 7.064899
He 0.543928 6.729618 9.662789
He 2.835130 1.931685 1.572035
He 0.986060 3.491190 5.995927
He -1.698763 3.445261 4.392766
He 3.931700 0.141796 8.156169
He -0.060338 5.361524 7.052778
He 2.809988 3.910896 1.172418
He 2.808410 5.716040 2.617667
He 0.547185 2.995992 2.321213
He 3.384952 2.177164 7.010397
He 1.328433 2.121035 10.170880
He 0.510904 5.075519 11.353289
He 0.711881 8.701117 4.951536
He 0.762819 8.831950 6.910541
He 1.241382 5.599834 5.214935
He 3.033841 8.517954 9.907096
He 1.811013 10.099849 -0.034847
He 0.778817 8.416137 3.020189
He 1.532928 1.681224 3.418229
He 0.229761 8.745850 8.857210
He 1.269688 8.395007 10.892692
He 1.910791 10.006979 2.083204
He 4.922311 3.440374 -0.586497
He 7.315965 6.641236 8.330031
He 5.371843 11.635667 8.522889
He 4.785532 9.300159 9.614206
He 5.655867 9.545882 1.366330
He 2.331888 1.914545 5.370677
He 3.615705 9.075278 5.599237
He 5.192571 3.819261 6.615477
He 3.538423 4.137206 8.032729
He 2.082079 4.827526 9.534289
He 4.017728 2.659686 4.658283
He 4.791440 5.115747 5.071338
He 3.080807 4.438698 6.041582
He 2.561355 6.761967 8.805672
He 2.101013 3.616822 3.938629
He 2.532724 7.940786 2.397948
He 2.427206 7.406783 6.593088
He 2.403802 10.176941 6.457852
He 4.606738 8.572629 7.369435
He 5.019158 5.052469 1.329394
He 2.273525 7.821985 4.371630
He 2.369157 9.868329 4.122941
He 4.561054 6.910878 1.174951
He 2.671328 8.711873 7.928797
He 6.637798 10.650393 9.597963
He 6.448496 3.413967 8.050698
He 4.089164 9.450485 2.807529
He 6.519880 9.820956 7.305437
He 7.651974 3.356697 6.145385
He 4.104475 5.155730 9.607295
He 3.615103 1.847532 9.375599
He 5.045121 1.553955 0.635980
He 4.849360 0.872106 6.411224
He 6.020479 5.136004 9.475224
He 6.811266 3.205081 0.569002
He 4.292849 1.540506 2.620729
He 6.523855 1.658964 1.912890
He 7.219047 4.444792 1.866420
He 3.965720 5.851645 7.226150
He 4.429523 3.208930 1.581159
He 4.274559 7.480098 3.363800
He 5.852381 3.076972 3.410232
He 3.108028 6.027526 4.554462
He 4.913151 6.904620 9.032838
He 6.708720 8.589583 8.986558
He 6.041110 8.303686 4.708742
He 4.672663 6.901479 5.785972
He 4.123978 4.250305 3.234535
He 7.501814 1.738876 7.163547
He 10.039235 0.536152 9.940588
He 5.938824 8.131706 2.711678
He 6.398492 10.334920 3.466544
He 6.184849 2.265941 5.052580
He 9.383712 0.493074 7.231597
He 8.959894 3.719644 10.911989
He 4.621911 0.453234 4.366359
He 6.322040 6.435478 4.749780
He 6.879127 4.495598 4.682198
He 8.999040 3.627353 7.429284
He 6.647999 7.134658 0.261258
He 9.333658 4.672938 2.739076
He 5.559406 5.948551 2.843940
He 7.787872 6.033049 3.355552
He 7.987570 5.311545 6.654850
He 9.579718 7.226837 12.093883
He 7.627520 7.843081 2.176649
He 6.543600 7.816602 7.003816
He 1.726872 5.146264 7.234567
He 9.977633 4.840017 9.229304
He 1.078174 6.257851 3.199706
He 8.104302 8.699439 3.952853
He 6.559250 10.045502 5.366173
He 5.936074 5.615158 7.338394
He 8.349490 7.780623 9.745311
125
Helium as a Lennard-Jone fluid
He -0.340238 9.243536 1.389571
He 8.170812 1.796788 0.752475
He 7.935071 1.092968 4.223903
He 8.775442 1.768866 5.805707
He 12.058466 1.236754 8.278666
He 0.184224 1.092643 1.870514
He 7.999882 0.356047 2.567433
He -0.311568 2.056370 3.904849
He -1.062649 5.378825 4.936036
He 1.861603 3.276937 8.106721
He 8.424407 1.636593 8.764847
He 8.152730 2.592648 2.743931
He 0.370533 4.010461 4.272876
He 0.718342 7.156850 7.499518
He 7.797667 4.618075 8.967927
He 8.548916 5.811065 11.176098
He 2.794082 6.208688 0.775903
He -0.793732 7.048509 3.956880
He 7.844888 7.160661 5.604807
He -0.064493 7.011471 5.845033
He -0.053871 2.912203 8.933219
He 7.562402 9.423197 0.669424
He 0.690624 10.536443 5.632013
He 8.914865 7.815945 7.425609
He 8.162874 -0.397918 8.462586
He 3.519790 0.233407 11.171245
He 9.991973 10.205841 3.581792
He -1.256668 9.429988 5.618450
He 0.617638 2.008406 7.067939
He 0.469406 6.774435 9.663450
He 2.858671 1.963754 1.542134
He 0.985870 3.347857 6.020839
He -1.598161 3.465389 4.382788
He 3.952120 0.309386 8.230839
He -0.126421 5.410959 7.053757
He 2.753710 3.850085 1.045324
He 2.872763 5.740004 2.526375
He 0.509991 3.027992 2.291303
He 3.194628 2.220156 6.959879
He 1.391317 2.132138 10.148317
He 0.467635 5.047136 11.294297
He 0.738415 8.774817 4.867914
He 0.740613 8.843990 6.934114
He 1.205478 5.635045 5.330614
He 3.039904 8.440616 9.927042
He 1.929360 10.069962 -0.043639
He 0.811384 8.412847 3.008605
He 1.632354 1.713863 3.423120
He 0.147989 8.703162 8.831296
He 1.119611 8.413731 10.882993
He 1.771864 10.027685 2.110387
He 4.931287 3.438949 -0.570113
He 7.365815 6.543515 8.343088
He 5.408277 11.735422 8.428263
He 4.781508 9.200952 9.681538
He 5.690733 9.504018 1.372536
He 2.264537 1.862242 5.361397
He 3.673054 9.055787 5.520505
He 5.154619 3.958612 6.510230
He 3.662280 4.061758 8.082486
He 2.058783 4.870254 9.513783
He 4.036410 2.622673 4.723432
He 4.852785 5.135334 5.019591
He 3.148139 4.285654 6.003987
He 2.715765 6.681725 8.756448
He 2.124523 3.573034 3.876863
He 2.614434 8.045137 2.352898
He 2.531215 7.323992 6.496899
He 2.275294 10.337186 6.564906
He 4.560153 8.543075 7.337582
He 5.145117 4.966250 1.222544
He 2.239678 7.772008 4.387977
He 2.296273 9.837980 4.104411
He 4.551693 7.013347 1.210202
He 2.607851 8.705821 8.019244
He 6.592098 10.785021 9.586527
He 6.445063 3.436639 8.059289
He 4.006492 9.408180 2.819003
He 6.608484 9.854576 7.199782
He 7.571272 3.363342 6.169140
He 4.148016 5.159284 9.597475
He 3.633662 1.775652 9.547732
He 5.078559 1.503206 0.696061
He 4.917686 0.847977 6.325003
He 6.076933 5.264202 9.508812
He 6.765583 3.187035 0.599390
He 4.332220 1.599860 2.725750
He 6.538298 1.657733 1.884416
He 7.211146 4.444384 1.928536
He 3.903039 5.970790 7.354205
He 4.470059 3.213359 1.525650
He 4.239316 7.511316 3.507071
He 5.930412 3.130376 3.476461
He 3.110724 6.088704 4.570307
He 4.964405 6.897406 9.211006
He 6.644125 8.431307 8.975668
He 6.068075 8.334845 4.737606
He 4.631288 6.912946 5.746630
He 4.198723 4.149961 3.234185
He 7.403038 1.709939 7.215394
He 10.114407 0.636460 9.946247
He 5.785202 8.160356 2.739008
He 6.229776 10.275459 3.401836
He 6.275266 2.337220 5.080763
He 9.344774 0.508488 7.361299
He 8.913365 3.682709 10.971141
He 4.583404 0.338335 4.438650
He 6.269304 6.375836 4.651417
He 6.907631 4.504725 4.701900
He 8.889138 3.586388 7.371630
He 6.551895 7.130151 0.349682
He 9.354814 4.647159 2.871996
He 5.599204 5.903406 2.783554
He 7.805329 5.956591 3.327224
He 7.978541 5.351281 6.619142
He 9.658277 7.250768 12.109631
He 7.626243 7.802595 2.170763
He 6.618458 7.805080 6.927495
He 1.752528 5.227193 7.351177
He 9.940411 4.793956 9.202116
He 1.112027 6.322962 3.289223
He 8.112694 8.653000 3.845976
He 6.491670 10.077054 5.381195
He 5.841198 5.653646 7.220430
He 8.335475 7.882019 9.823028
125
Helium as a Lennard-Jone fluid
He -0.386843 9.362150 1.370404
He 8.153034 1.740103 0.671190
He 7.893811 1.088308 4.221532
He 8.901700 1.849674 5.816669
He 12.023184 1.395125 8.377348
He 0.191085 1.203715 1.892568
He 7.843306 0.341826 2.577107
He -0.306611 2.094054 3.851572
He -0.985114 5.313964 4.963898
He 1.912690 3.388161 8.190369
He 8.349716 1.684805 8.729139
He 8.217350 2.662391 2.793016
He 0.358755 4.006445 4.328163
He 0.668964 7.143145 7.444800
He 7.833494 4.584275 9.004527
He 8.426553 5.805109 11.181615
He 2.823024 6.175893 0.670381
He -0.840640 7.088880 3.994320
He 7.976526 7.166350 5.606583
He -0.045938 7.060364 5.754734
He -0.102178 2.816651 8.989740
He 7.520879 9.448172 0.654108
He 0.616044 10.487634 5.675073
He 8.860657 7.911915 7.536138
He 8.135348 -0.476314 8.515707
He 3.509589 0.170325 11.201317
He 10.043585 10.137520 3.641472
He -1.327057 9.426854 5.693791
He 0.476666 1.955640 7.164351
He 0.397066 6.815410 9.670103
He 2.821080 2.014227 1.522618
He 1.027406 3.344450 5.971941
He -1.447275 3.471225 4.401350
He 3.961549 0.479603 8.279100
He -0.221277 5.435343 7.060861
He 2.648558 3.832517 0.918053
He 2.963711 5.729612 2.518125
He 0.485022 3.085367 2.244414
He 3.060399 2.283312 6.940147
He 1.468051 2.169146 10.131161
He 0.468470 5.031161 11.213816
He 0.699413 8.831844 4.841534
He 0.725710 8.978205 6.906237
He 1.192360 5.646845 5.440638
He 3.033266 8.316005 9.983464
He 2.077076 10.043122 -0.064977
He 0.851343 8.437142 2.989026
He 1.744145 1.717567 3.410641
He 0.070687 8.677538 8.839301
He 1.092863 8.345358 10.823390
He 1.650907 10.033625 2.141894
He 4.970156 3.392650 -0.519452
He 7.430024 6.447021 8.366382
He 5.426569 11.838643 8.290926
He 4.810891 9.103821 9.726426
He 5.722564 9.501429 1.384812
He 2.170359 1.818902 5.293478
He 3.709972 8.989401 5.465874
He 5.118779 4.037634 6.420573
He 3.780277 3.974082 8.088774
He 2.005467 4.904050 9.460834
He 4.072204 2.587850 4.789369
He 4.891788 5.110521 4.929626
He 3.199548 4.129343 5.954906
He 2.839225 6.627230 8.727882
He 2.239555 3.539462 3.804240
He 2.709099 8.121627 2.274042
He 2.636399 7.234659 6.380704
He 2.214878 10.445319 6.702493
He 4.533962 8.495920 7.306666
He 5.283190 4.876704 1.115204
He 2.241569 7.723265 4.399149
He 2.235514 9.821989 4.090241
He 4.553634 7.140349 1.266246
He 2.521468 8.711531 8.099997
He 6.575519 10.901933 9.579038
He 6.455431 3.467163 8.058549
He 3.942136 9.360070 2.849034
He 6.682102 9.869485 7.178407
He 7.412065 3.389212 6.165646
He 4.113761 5.204742 9.587585
He 3.583302 1.732180 9.696904
He 5.120451 1.431781 0.754906
He 4.965156 0.845733 6.275979
He 6.157299 5.387705 9.528852
He 6.685609 3.158148 0.565471
He 4.409709 1.638867 2.874249
He 6.557015 1.650954 1.903600
He 7.199315 4.476881 2.045393
He 3.843541 6.072069 7.463889
He 4.564099 3.174595 1.470297
He 4.151140 7.499490 3.696075
He 6.003273 3.212542 3.445984
He 3.121441 6.098967 4.595152
He 4.990264 6.936616 9.340121
He 6.534041 8.308051 8.921728
He 6.078965 8.353450 4.767751
He 4.589622 6.984451 5.716542
He 4.253150 4.074140 3.249745
He 7.239994 1.670040 7.243848
He 10.112948 0.736542 9.909778
He 5.669624 8.188190 2.759683
He 6.045512 10.202968 3.310741
He 6.361089 2.341594 5.179561
He 9.349178 0.524882 7.452586
He 8.872222 3.647416 11.016239
He 4.541310 0.272660 4.503215
He 6.233276 6.337969 4.543611
He 6.864740 4.560443 4.723124
He 8.856744 3.550144 7.377172
He 6.461642 7.090602 0.511602
He 9.311475 4.652441 2.964025
He 5.652860 5.885315 2.769035
He 7.773353 5.860175 3.267390
He 7.911175 5.394779 6.612007
He 9.712929 7.239766 12.045016
He 7.648964 7.741802 2.118782
He 6.656394 7.805332 6.862754
He 1.831998 5.309594 7.478706
He 9.898999 4.793133 9.175983
He 1.131524 6.378503 3.385400
He 8.103382 8.646856 3.756885
He 6.457812 10.151218 5.340530
He 5.779892 5.710761 7.107570
He 8.392533 7.943210 9.892195
125
Helium as a Lennard-Jone fluid
He -0.513373 9.496674 1.378918
He 8.165243 1.662989 0.621547
He 7.854619 1.126419 4.309281
He 9.028850 1.935802 5.834959
He 11.973343 1.530413 8.499419
He 0.150167 1.344796 1.903704
He 7.746136 0.265863 2.471477
He -0.229575 2.084329 3.817578
He -0.907825 5.272306 5.001539
He 1.920628 3.483749 8.269019
He 8.287117 1.730309 8.727744
He 8.230692 2.706442 2.736065
He 0.432568 4.003574 4.389226
He 0.701842 7.089433 7.499394
He 7.915074 4.522820 9.049394
He 8.308421 5.812439 11.166846
He 2.824959 6.191958 0.584239
He -0.846127 7.117338 3.992654
He 8.093731 7.177044 5.589808
He -0.044064 7.148400 5.629867
He -0.124689 2.720953 9.062038
He 7.494920 9.503857 0.650069
He 0.485333 10.531877 5.690035
He 8.756565 7.988391 7.610038
He 8.083488 -0.556738 8.618521
He 3.533904 0.103993 11.206334
He 10.059052 10.097805 3.676669
He -1.399827 9.422043 5.772160
He 0.376833 1.932765 7.285869
He 0.323678 6.834612 9.674465
He 2.779391 2.041699 1.565865
He 1.099947 3.384486 5.946101
He -1.375751 3.499958 4.516866
He 3.962428 0.607112 8.294061
He -0.298291 5.431556 7.077906
He 2.548292 3.840231 0.810998
He 3.066717 5.704068 2.556710
He 0.485041 3.180568 2.193704
He 2.978705 2.360822 6.933877
He 1.533791 2.236327 10.126635
He 0.487272 5.025211 11.133243
He 0.628532 8.799200 4.878661
He 0.714585 9.133299 6.881019
He 1.214424 5.624005 5.542990
He 3.026485 8.155280 10.071752
He 2.189223 10.027717 -0.113345
He 0.899076 8.451597 2.952915
He 1.840964 1.690827 3.350446
He 0.025549 8.685599 8.882728
He 1.132996 8.243231 10.745022
He 1.578019 10.026714 2.152340
He 5.021534 3.330892 -0.442977
He 7.506486 6.378885 8.383722
He 5.415041 11.926160 8.129950
He 4.842840 9.018132 9.738969
He 5.739846 9.535078 1.398138
He 2.073535 1.778944 5.202429
He 3.693040 8.849453 5.462750
He 5.109814 4.027984 6.379366
He 3.893181 3.890910 8.046201
He 1.915090 4.945317 9.392578
He 4.120279 2.548021 4.858363
He 4.874092 5.071220 4.795587
He 3.214604 3.991694 5.896469
He 2.829459 6.673256 8.830035
He 2.385366 3.541136 3.735760
He 2.762862 8.132457 2.153770
He 2.714042 7.158747 6.270365
He 2.209996 10.499156 6.852358
He 4.517641 8.445439 7.289239
He 5.425603 4.810373 1.051705
He 2.235198 7.725848 4.406648
He 2.200203 9.817745 4.085023
He 4.542386 7.275170 1.351705
He 2.425180 8.724116 8.161126
He 6.584188 10.996382 9.558643
He 6.479521 3.527590 8.046916
He 3.935594 9.348853 2.930791
He 6.732294 9.825263 7.216836
He 7.289924 3.480959 6.219223
He 4.060463 5.239145 9.561807
He 3.492963 1.728045 9.823442
He 5.134786 1.334267 0.801670
He 4.973999 0.881819 6.300247
He 6.249788 5.485794 9.507362
He 6.607605 3.139957 0.511445
He 4.491773 1.671814 3.026150
He 6.593829 1.667626 1.976511
He 7.162550 4.471443 2.156374
He 3.910586 6.088258 7.426175
He 4.645382 3.102456 1.434198
He 4.061455 7.478252 3.890474
He 6.092006 3.285629 3.377102
He 3.131792 6.013047 4.636878
He 4.961255 7.018396 9.398167
He 6.421248 8.202510 8.847034
He 6.079965 8.351786 4.798385
He 4.569098 7.075125 5.699238
He 4.277945 4.019990 3.264204
He 7.055169 1.666627 7.210169
He 10.081127 0.823279 9.842034
He 5.598899 8.186546 2.785451
He 5.865179 10.128272 3.212912
He 6.368506 2.248845 5.232732
He 9.341785 0.484800 7.521484
He 8.831212 3.618874 11.044436
He 4.501913 0.285040 4.518224
He 6.242400 6.399536 4.461680
He 6.827714 4.603338 4.733048
He 8.868389 3.513518 7.414615
He 6.423364 7.055678 0.732174
He 9.237132 4.690947 2.973038
He 5.692440 5.873569 2.740458
He 7.726333 5.802177 3.225031
He 7.786248 5.429745 6.617839
He 9.741671 7.195296 11.934256
He 7.669000 7.667119 2.035349
He 6.663195 7.810014 6.814563
He 1.915526 5.395234 7.578104
He 9.860034 4.814584 9.145642
He 1.139325 6.410996 3.476450
He 8.073399 8.699446 3.701361
He 6.470287 10.245272 5.240145
He 5.756929 5.798576 7.006274
He 8.482285 7.948524 9.952957
125
Helium as a Lennard-Jone fluid
He -0.644343 9.610733 1.392649
He 8.201290 1.578587 0.631416
He 7.868440 1.194905 4.374496
He 9.125756 2.033195 5.853298
He 11.928002 1.610114 8.566106
He 0.077001 1.469042 1.896469
He 7.703882 0.162989 2.367097
He -0.114576 2.052143 3.802179
He -0.841212 5.294938 5.061557
He 1.898918 3.529894 8.307908
He 8.212045 1.770339 8.693872
He 8.220574 2.735024 2.656421
He 0.563987 4.026425 4.357605
He 0.762998 7.055385 7.583836
He 8.006103 4.433451 9.108949
He 8.199658 5.823411 11.129128
He 2.788893 6.222564 0.649134
He -0.841181 7.125100 3.876797
He 8.133089 7.195026 5.582297
He 0.027362 7.216153 5.595926
He -0.119395 2.668851 9.157967
He 7.491479 9.562990 0.622355
He 0.343964 10.659150 5.665598
He 8.641120 8.011448 7.622345
He 8.008083 -0.594039 8.770056
He 3.588467 0.037814 11.217952
He 10.031263 10.107951 3.667571
He -1.476277 9.414128 5.848987
He 0.363255 1.999191 7.393247
He 0.243894 6.811755 9.666694
He 2.756049 2.049280 1.689664
He 1.204899 3.406141 6.025004
He -1.398568 3.495602 4.665300
He 3.948881 0.688633 8.285827
He -0.359483 5.411451 7.098701
He 2.476159 3.866806 0.739129
He 3.174058 5.676916 2.603457
He 0.517997 3.324355 2.152278
He 2.924230 2.419590 6.936893
He 1.540092 2.340995 10.186733
He 0.513348 5.031072 11.058565
He 0.563031 8.725773 4.947220
He 0.709418 9.215426 6.907493
He 1.257928 5.582490 5.643571
He 3.041870 8.026848 10.177082
He 2.249836 10.012321 -0.193332
He 0.934027 8.418175 2.914929
He 1.913290 1.649118 3.234661
He 0.028891 8.733710 8.943741
He 1.177471 8.168482 10.684910
He 1.547847 10.037211 2.115844
He 5.024939 3.274386 -0.411418
He 7.614402 6.359835 8.380983
He 5.343507 12.006136 7.983806
He 4.852518 8.963061 9.733188
He 5.734855 9.562699 1.390355
He 1.991809 1.736427 5.148062
He 3.637485 8.709600 5.481179
He 5.138696 3.963496 6.369199
He 3.999600 3.815522 7.979663
He 1.789097 5.034015 9.388443
He 4.180792 2.494588 4.929795
He 4.836399 5.042823 4.657221
He 3.188879 3.909309 5.820065
He 2.755903 6.785776 8.880664
He 2.522895 3.566217 3.677670
He 2.773495 8.088637 2.016104
He 2.733490 7.097376 6.194967
He 2.227473 10.520772 6.983606
He 4.508940 8.396961 7.296164
He 5.550152 4.764591 1.028185
He 2.200106 7.773055 4.416064
He 2.185427 9.816270 4.096942
He 4.502547 7.402016 1.448442
He 2.327183 8.736870 8.210526
He 6.592038 11.072866 9.511528
He 6.508329 3.624371 8.047668
He 3.954945 9.360157 3.040737
He 6.755289 9.726956 7.260948
He 7.221403 3.610334 6.322135
He 4.042057 5.224804 9.509591
He 3.413536 1.753584 9.916865
He 5.118890 1.225609 0.832547
He 4.955941 0.941281 6.380336
He 6.326125 5.557714 9.453793
He 6.604206 3.117469 0.481642
He 4.567789 1.714925 3.153840
He 6.618789 1.730598 2.072573
He 7.101676 4.383421 2.194655
He 4.009721 6.059354 7.343683
He 4.692574 3.016355 1.452373
He 4.022697 7.481553 4.008464
He 6.186723 3.322334 3.312406
He 3.107996 5.844342 4.692667
He 4.882071 7.093656 9.415965
He 6.346060 8.109123 8.760370
He 6.074574 8.358118 4.833207
He 4.617626 7.134383 5.714899
He 4.285584 3.969139 3.247148
He 6.917929 1.704383 7.120990
He 10.041240 0.884286 9.761821
He 5.565930 8.141576 2.830853
He 5.731222 10.075275 3.140023
He 6.307449 2.118867 5.230627
He 9.278191 0.362956 7.592075
He 8.789061 3.605121 11.041730
He 4.441755 0.347570 4.551720
He 6.275595 6.536781 4.429403
He 6.812927 4.631774 4.728217
He 8.895541 3.475129 7.459310
He 6.389893 7.015988 0.941588
He 9.190058 4.723820 2.935868
He 5.700392 5.861118 2.674296
He 7.687813 5.856606 3.250082
He 7.637450 5.458113 6.617779
He 9.758133 7.131774 11.806935
He 7.719482 7.611176 1.977838
He 6.650836 7.807169 6.771988
He 1.993570 5.486120 7.591913
He 9.838772 4.842140 9.108211
He 1.128903 6.408949 3.552277
He 8.028115 8.784238 3.674731
He 6.481865 10.295254 5.147189
He 5.786927 5.899696 6.906145
He 8.572464 7.908570 10.023390
125
Helium as a Lennard-Jone fluid
He -0.737196 9.698547 1.400797
He 8.253654 1.496267 0.687698
He 7.968561 1.298703 4.382983
He 9.157329 2.170444 5.890916
He 11.894722 1.628136 8.577445
He -0.009923 1.567265 1.863161
He 7.674251 0.090267 2.323846
He 0.003169 2.048486 3.813429
He -0.781547 5.365493 5.127695
He 1.864079 3.548907 8.308898
He 8.142629 1.818356 8.616190
He 8.225304 2.741797 2.619015
He 0.703904 4.060777 4.263908
He 0.823143 7.052835 7.674796
He 8.059143 4.323161 9.187701
He 8.100113 5.819911 11.071084
He 2.728984 6.207010 0.832967
He -0.826833 7.129274 3.702072
He 8.115671 7.216077 5.574515
He 0.112353 7.128651 5.679336
He -0.118050 2.704555 9.269349
He 7.483130 9.597884 0.561666
He 0.243631 10.757689 5.614129
He 8.541482 8.001548 7.590789
He 7.927549 -0.595900 8.918133
He 3.641673 -0.039856 11.240861
He 9.979383 10.120326 3.628354
He -1.555977 9.402757 5.918240
He 0.386723 2.078222 7.477391
He 0.164759 6.745963 9.641711
He 2.804487 2.080198 1.776471
He 1.308418 3.418475 6.168061
He -1.462991 3.475051 4.787644
He 3.913843 0.728533 8.275702
He -0.413234 5.390180 7.120562
He 2.461157 3.933597 0.717686
He 3.284031 5.652659 2.653863
He 0.582787 3.487185 2.127245
He 2.883911 2.430153 6.956791
He 1.464990 2.441465 10.318671
He 0.536515 5.056750 10.994478
He 0.533929 8.795519 4.964696
He 0.713833 9.234370 6.960366
He 1.304451 5.531575 5.739298
He 3.112611 8.019541 10.235291
He 2.276168 9.993443 -0.279410
He 0.944595 8.346609 2.883817
He 1.916952 1.590768 3.191723
He 0.065690 8.810061 8.999428
He 1.204318 8.131218 10.646328
He 1.540477 10.063711 2.029432
He 4.959210 3.225605 -0.445241
He 7.771901 6.385711 8.358968
He 5.205013 12.123051 7.896087
He 4.835006 8.973691 9.719540
He 5.728756 9.510071 1.343725
He 1.928991 1.696531 5.128162
He 3.554632 8.667327 5.509448
He 5.195188 3.884060 6.350164
He 4.084674 3.753016 7.911688
He 1.651695 5.180690 9.450704
He 4.249337 2.430187 5.010909
He 4.839597 5.044275 4.564820
He 3.146595 3.909574 5.718311
He 2.668282 6.885785 8.798475
He 2.593214 3.585532 3.639681
He 2.736670 8.042047 1.974476
He 2.693277 7.035922 6.172840
He 2.258310 10.517241 7.078264
He 4.506153 8.356497 7.335763
He 5.634820 4.732333 1.008927
He 2.139221 7.832340 4.421399
He 2.178150 9.816067 4.124607
He 4.454087 7.495215 1.521052
He 2.232518 8.742258 8.247536
He 6.568271 11.133191 9.448007
He 6.511053 3.739592 8.108130
He 3.924498 9.337618 3.125346
He 6.760302 9.631886 7.296877
He 7.181621 3.689629 6.382065
He 4.041234 5.182943 9.445854
He 3.371744 1.795107 9.974421
He 5.090331 1.161607 0.835943
He 4.922316 0.988459 6.464812
He 6.360159 5.606836 9.399772
He 6.703260 3.077213 0.485884
He 4.637530 1.780312 3.232925
He 6.610539 1.807081 2.163874
He 7.102401 4.321678 2.134660
He 4.045105 6.014827 7.299842
He 4.713145 2.935717 1.524334
He 4.024073 7.479325 4.008467
He 6.223685 3.274200 3.329994
He 3.037588 5.654232 4.744113
He 4.761171 7.100301 9.424084
He 6.326418 8.030345 8.662399
He 6.059928 8.419442 4.877711
He 4.755405 7.123436 5.779645
He 4.327771 3.901702 3.161759
He 6.871032 1.737447 6.987776
He 10.007477 0.881251 9.689631
He 5.588348 8.068114 2.906415
He 5.677760 10.072507 3.141156
He 6.213572 2.084670 5.209035
He 9.192070 0.240120 7.662177
He 8.755573 3.614693 10.990722
He 4.361179 0.431605 4.660385
He 6.305138 6.661606 4.428408
He 6.811902 4.664864 4.709323
He 8.925794 3.440114 7.504426
He 6.290675 6.942868 1.077128
He 9.173863 4.741645 2.883429
He 5.679197 5.855707 2.605226
He 7.654207 5.969956 3.297769
He 7.536642 5.500058 6.598989
He 9.773415 7.055178 11.677728
He 7.847147 7.614497 1.997523
He 6.624715 7.787140 6.725386
He 2.079672 5.559154 7.522364
He 9.847954 4.870138 9.059477
He 1.101887 6.366826 3.611843
He 7.979611 8.860556 3.689840
He 6.454039 10.227772 5.091641
He 5.858925 5.995226 6.803532
He 8.639858 7.844199 10.110886
125
Helium as a Lennard-Jone fluid
He -0.749699 9.751753 1.390948
He 8.302420 1.430139 0.753137
He 8.098882 1.409594 4.366669
He 9.144331 2.317063 5.995175
He 11.872427 1.620388 8.621365
He -0.091053 1.658022 1.814228
He 7.605958 0.092001 2.355099
He 0.109067 2.091937 3.852199
He -0.733992 5.438887 5.171398
He 1.821123 3.592425 8.307707
He 8.104531 1.881048 8.518384
He 8.270109 2.729446 2.636275
He 0.831515 4.099951 4.165644
He 0.864655 7.080775 7.764387
He 8.064635 4.206029 9.279081
He 8.011185 5.801470 10.995398
He 2.657075 6.168950 1.025366
He -0.788442 7.150977 3.535297
He 8.094941 7.239091 5.543719
He 0.191252 6.988706 5.805599
He -0.154666 2.824268 9.377361
He 7.416182 9.617993 0.605491
He 0.193145 10.771155 5.555903
He 8.472198 8.008369 7.534905
He 7.894723 -0.613041 8.888765
He 3.664226 -0.134847 11.269025
He 9.909954 10.118625 3.554631
He -1.637200 9.389362 5.971255
He 0.411727 2.133591 7.528969
He 0.104496 6.664340 9.600143
He 2.942705 2.160553 1.775905
He 1.365567 3.437870 6.319361
He -1.561636 3.512710 4.829609
He 3.863724 0.731587 8.283249
He -0.459706 5.378870 7.142774
He 2.513013 4.052519 0.737412
He 3.400942 5.630281 2.721350
He 0.673111 3.620614 2.125044
He 2.870002 2.401600 6.980633
He 1.344514 2.485874 10.478015
He 0.528419 5.111137 10.965500
He 0.500704 8.931060 4.966077
He 0.719418 9.217744 7.007600
He 1.328694 5.457503 5.808607
He 3.211280 8.097576 10.175189
He 2.288360 9.984988 -0.334073
He 0.921760 8.270320 2.852009
He 1.835451 1.512424 3.269923
He 0.114809 8.893242 9.047237
He 1.210092 8.119013 10.614003
He 1.537692 10.080822 1.906194
He 4.884257 3.179007 -0.462572
He 7.957413 6.410795 8.349013
He 5.084219 12.273355 7.864782
He 4.805161 9.045405 9.676135
He 5.733046 9.367935 1.311740
He 1.891066 1.671273 5.142741
He 3.474300 8.707683 5.554519
He 5.261187 3.807972 6.297178
He 4.110006 3.741797 7.846867
He 1.584331 5.363634 9.487627
He 4.292682 2.385415 5.114803
He 4.884415 5.075479 4.514960
He 3.121501 3.944786 5.614232
He 2.589133 6.958414 8.689239
He 2.585825 3.585542 3.620325
He 2.628510 8.012024 2.090801
He 2.627081 6.977684 6.186170
He 2.296473 10.480254 7.117225
He 4.504010 8.327483 7.405678
He 5.658519 4.703287 0.957515
He 2.075683 7.869967 4.418142
He 2.171390 9.822043 4.161815
He 4.432270 7.546804 1.568616
He 2.144461 8.737316 8.257229
He 6.503481 11.176993 9.383542
He 6.471250 3.857091 8.228926
He 3.845147 9.282302 3.189030
He 6.751900 9.577512 7.325704
He 7.177626 3.688124 6.382778
He 4.034710 5.132930 9.385203
He 3.356166 1.843322 9.987866
He 5.070046 1.159362 0.807594
He 4.879896 0.986389 6.516959
He 6.365640 5.647364 9.343120
He 6.836393 3.021178 0.488485
He 4.701280 1.851343 3.265019
He 6.569563 1.837850 2.219417
He 7.182259 4.319455 2.034672
He 4.037128 5.953809 7.296388
He 4.736301 2.867518 1.584091
He 4.036711 7.441517 3.953939
He 6.210545 3.185157 3.448475
He 2.938853 5.495948 4.766582
He 4.630424 7.042830 9.422426
He 6.334293 7.954925 8.579858
He 6.015705 8.500756 4.926920
He 4.879900 7.114916 5.814241
He 4.419131 3.843976 3.041157
He 6.878437 1.749189 6.865638
He 9.984725 0.813874 9.626791
He 5.673770 7.993675 3.004158
He 5.690255 10.105499 3.191847
He 6.116853 2.133677 5.151749
He 9.103965 0.152984 7.723482
He 8.747289 3.640018 10.910480
He 4.264694 0.501772 4.798334
He 6.311803 6.727352 4.447732
He 6.821096 4.708116 4.680503
He 8.944697 3.426414 7.550285
He 6.186319 6.869969 1.152793
He 9.164465 4.760187 2.831375
He 5.630730 5.847590 2.582926
He 7.632500 6.065340 3.316364
He 7.597429 5.550140 6.552885
He 9.802318 6.961788 11.561897
He 7.989237 7.661693 2.054283
He 6.594743 7.763034 6.667426
He 2.172946 5.570046 7.442931
He 9.850167 4.876211 8.988910
He 1.068496 6.287677 3.661180
He 7.937491 8.899468 3.770277
He 6.442161 10.164028 5.062894
He 5.875969 6.047556 6.749551
He 8.667475 7.790070 10.197802
125
Helium as a Lennard-Jone fluid
He -0.698020 9.764530 1.373531
He 8.313170 1.392301 0.793135
He 8.226293 1.510327 4.345467
He 9.135302 2.406152 6.128773
He 11.860090 1.611419 8.710582
He -0.136404 1.751512 1.782001
He 7.521095 0.156863 2.460207
He 0.170231 2.179666 3.915654
He -0.712222 5.476877 5.164937
He 1.776545 3.663792 8.329915
He 8.090177 1.943613 8.426548
He 8.343701 2.709670 2.686600
He 0.910229 4.156593 4.094155
He 0.867988 7.125117 7.834278
He 8.029948 4.116790 9.325011
He 7.939113 5.789305 10.900750
He 2.574498 6.147818 1.188965
He -0.713548 7.189225 3.412544
He 8.099809 7.268357 5.477391
He 0.267389 6.925722 5.938932
He -0.225613 2.962048 9.459271
He 7.349528 9.622476 0.656918
He 0.140213 10.764516 5.513474
He 8.443295 8.054261 7.450000
He 7.863865 -0.671268 8.813470
He 3.659396 -0.234663 11.300261
He 9.823986 10.119172 3.441492
He -1.716871 9.379377 5.997506
He 0.426372 2.154269 7.562795
He 0.051446 6.615206 9.544933
He 3.057862 2.246700 1.825437
He 1.364764 3.472830 6.446089
He -1.673642 3.608250 4.778603
He 3.822974 0.712578 8.319398
He -0.486948 5.383232 7.155000
He 2.596026 4.181421 0.771564
He 3.528962 5.607636 2.815776
He 0.783868 3.701992 2.152703
He 2.894409 2.347349 7.001599
He 1.243821 2.495354 10.654837
He 0.470385 5.180535 10.982434
He 0.449033 9.020654 4.983167
He 0.703252 9.185111 7.029084
He 1.299414 5.335481 5.822734
He 3.246020 8.204716 10.097653
He 2.298143 9.994075 -0.332818
He 0.826876 8.214524 2.827212
He 1.769046 1.450019 3.299313
He 0.163037 8.952971 9.087061
He 1.212774 8.118555 10.580985
He 1.533060 10.085394 1.761943
He 4.824418 3.144949 -0.419381
He 8.143936 6.389983 8.379594
He 5.066381 12.334388 7.846233
He 4.792229 9.155529 9.575779
He 5.696965 9.182138 1.345213
He 1.885017 1.671780 5.216197
He 3.410372 8.780479 5.614366
He 5.312082 3.747608 6.214604
He 4.017542 3.874932 7.778595
He 1.633515 5.553757 9.459722
He 4.245550 2.395592 5.234695
He 4.927587 5.125595 4.487240
He 3.132010 3.892838 5.576211
He 2.564328 6.997947 8.614327
He 2.584882 3.560496 3.589828
He 2.533405 7.980293 2.237555
He 2.563301 6.953551 6.199922
He 2.328035 10.414854 7.098827
He 4.497752 8.306993 7.494727
He 5.628888 4.670246 0.875820
He 2.023690 7.867148 4.413425
He 2.163098 9.828488 4.213123
He 4.411961 7.582044 1.619432
He 2.071518 8.739830 8.235394
He 6.417388 11.206675 9.315385
He 6.394020 3.965873 8.350355
He 3.766410 9.225523 3.247436
He 6.717040 9.574940 7.334971
He 7.209888 3.642656 6.379220
He 4.015541 5.074840 9.334128
He 3.350518 1.888883 9.944254
He 5.071904 1.150045 0.759863
He 4.853262 0.938986 6.570608
He 6.362344 5.697821 9.278283
He 6.954560 2.946767 0.478549
He 4.742923 1.891578 3.288597
He 6.516515 1.812797 2.220293
He 7.278473 4.324724 1.977226
He 4.040044 5.889171 7.317020
He 4.812073 2.801618 1.534343
He 4.039430 7.365959 3.898391
He 6.216679 3.149393 3.603618
He 2.840530 5.467333 4.697579
He 4.533021 6.957491 9.402877
He 6.344817 7.872174 8.538571
He 5.912773 8.496262 4.961941
He 4.865558 7.189242 5.753368
He 4.493352 3.869865 2.990111
He 6.908736 1.732230 6.778109
He 9.969539 0.749640 9.569585
He 5.803373 7.937786 3.084564
He 5.718072 10.139083 3.248730
He 6.083370 2.191870 5.074709
He 9.060866 0.129069 7.734118
He 8.796009 3.656161 10.892581
He 4.147024 0.516803 4.889404
He 6.295495 6.734218 4.496684
He 6.838310 4.765038 4.649545
He 8.943293 3.471316 7.615843
He 6.138693 6.833566 1.150681
He 9.152823 4.787675 2.785728
He 5.551640 5.803864 2.642286
He 7.628426 6.116613 3.289292
He 7.769264 5.592303 6.487638
He 9.855103 6.852106 11.484880
He 8.087136 7.740909 2.112462
He 6.582463 7.764014 6.603368
He 2.246184 5.493817 7.425923
He 9.827723 4.830597 8.908473
He 1.038073 6.181950 3.705560
He 7.903190 8.901687 3.909613
He 6.494246 10.276438 5.071027
He 5.894951 5.952801 6.803178
He 8.646969 7.775847 10.251269
125
Helium as a Lennard-Jone fluid
He -0.619206 9.739670 1.358305
He 8.268718 1.376239 0.791897
He 8.339588 1.589702 4.335202
He 9.114658 2.445099 6.195897
He 11.838823 1.616544 8.802729
He -0.144130 1.831859 1.802632
He 7.478890 0.234117 2.600588
He 0.173968 2.306276 4.000539
He -0.705426 5.478817 5.094524
He 1.737251 3.743163 8.400829
He 8.080211 1.983540 8.360906
He 8.414007 2.696762 2.749864
He 0.915665 4.231500 4.071517
He 0.820102 7.174439 7.871286
He 7.966267 4.083081 9.298486
He 7.891585 5.799046 10.782900
He 2.480872 6.158564 1.333103
He -0.624362 7.198035 3.383014
He 8.137680 7.309570 5.372996
He 0.335387 6.953444 6.063084
He -0.275997 3.037425 9.489401
He 7.322629 9.617154 0.654537
He 0.061847 10.804072 5.501093
He 8.451560 8.094987 7.352919
He 7.798007 -0.768581 8.837035
He 3.643203 -0.318813 11.338527
He 9.729796 10.129739 3.308390
He -1.792053 9.388250 5.984417
He 0.431118 2.136123 7.605020
He -0.023719 6.615234 9.484934
He 3.107808 2.319028 1.923635
He 1.326824 3.504238 6.528260
He -1.731507 3.685880 4.677037
He 3.803615 0.682776 8.379907
He -0.448362 5.404992 7.141730
He 2.686244 4.285824 0.807165
He 3.642609 5.594648 2.908248
He 0.906750 3.748061 2.207725
He 2.946313 2.280354 7.028516
He 1.207077 2.491985 10.800220
He 0.413863 5.185551 10.982413
He 0.388165 9.017858 4.993554
He 0.641527 9.149726 7.005116
He 1.224570 5.188065 5.792121
He 3.205618 8.300702 10.037463
He 2.307691 10.006248 -0.278581
He 0.668999 8.212877 2.805870
He 1.746670 1.406938 3.248308
He 0.201589 8.948034 9.105869
He 1.224200 8.118869 10.555575
He 1.524147 10.082986 1.610841
He 4.785867 3.138088 -0.363701
He 8.322373 6.339252 8.444156
He 5.112501 12.345691 7.828329
He 4.819475 9.296359 9.434030
He 5.612400 8.981354 1.426783
He 1.905955 1.695298 5.329890
He 3.353258 8.853112 5.690038
He 5.335893 3.720188 6.131127
He 3.863592 4.059813 7.692539
He 1.732314 5.693199 9.419062
He 4.139973 2.401453 5.344818
He 4.936889 5.185681 4.491899
He 3.138080 3.814915 5.602200
He 2.643744 7.013597 8.568715
He 2.637915 3.502563 3.534957
He 2.506551 7.934297 2.358813
He 2.507269 6.964181 6.205574
He 2.345380 10.339669 7.036222
He 4.485206 8.290364 7.590699
He 5.577911 4.636814 0.788872
He 1.982452 7.827793 4.410425
He 2.146649 9.827942 4.288195
He 4.366628 7.605598 1.681577
He 2.036450 8.770088 8.210503
He 6.334896 11.226351 9.229276
He 6.274374 4.045294 8.431307
He 3.718577 9.181635 3.304406
He 6.638187 9.620306 7.312867
He 7.273293 3.599732 6.402386
He 3.982246 5.011713 9.310064
He 3.342531 1.928572 9.891817
He 5.085236 1.068574 0.695763
He 4.855415 0.856488 6.642060
He 6.357804 5.780288 9.214869
He 7.030615 2.851186 0.467754
He 4.744345 1.896850 3.326563
He 6.465135 1.783372 2.186616
He 7.340920 4.321106 1.972199
He 4.088947 5.857840 7.342465
He 4.953525 2.786266 1.431450
He 4.032037 7.264901 3.846875
He 6.276301 3.231526 3.648414
He 2.754312 5.538701 4.567719
He 4.480463 6.874053 9.371442
He 6.352325 7.779092 8.537816
He 5.798486 8.565365 4.965496
He 4.733693 7.238910 5.706638
He 4.544691 3.948841 2.989426
He 6.948522 1.678148 6.719289
He 9.954277 0.755077 9.530078
He 5.950887 7.907216 3.110019
He 5.718811 10.151993 3.304436
He 6.097305 2.185221 5.092672
He 9.083895 0.181035 7.678014
He 8.900060 3.669812 11.009630
He 4.012218 0.487881 4.909118
He 6.285418 6.675361 4.576815
He 6.844537 4.851200 4.627624
He 8.928014 3.594447 7.706747
He 6.138326 6.821797 1.095926
He 9.147500 4.823140 2.749284
He 5.479753 5.739448 2.737089
He 7.635830 6.138817 3.227109
He 7.903577 5.627545 6.410262
He 9.899208 6.799296 11.472745
He 8.111846 7.860753 2.143651
He 6.585490 7.763419 6.551191
He 2.262073 5.345607 7.467295
He 9.825813 4.764957 8.865066
He 1.012681 6.074121 3.742431
He 7.872778 8.882415 4.076057
He 6.588076 10.436858 5.108015
He 5.937799 5.785448 6.892117
He 8.590202 7.801749 10.257458
125
Helium as a Lennard-Jone fluid
He -0.536626 9.688505 1.328406
He 8.214441 1.356660 0.771021
He 8.421914 1.626995 4.359324
He 9.072402 2.467319 6.206071
He 11.787821 1.637972 8.867198
He -0.163975 1.859067 1.886844
He 7.517264 0.284885 2.738890
He 0.166969 2.452214 4.091781
He -0.685603 5.470725 4.965429
He 1.695469 3.788844 8.539143
He 8.071151 1.998983 8.325489
He 8.450470 2.711765 2.810447
He 0.879748 4.257366 4.097560
He 0.768684 7.230265 7.910000
He 7.902175 4.098688 9.286253
He 7.870813 5.820463 10.649271
He 2.374665 6.198938 1.469775
He -0.632756 7.103580 3.476081
He 8.204307 7.351021 5.248208
He 0.384437 7.025090 6.123039
He -0.283449 2.989584 9.486728
He 7.293330 9.607101 0.667457
He -0.028699 10.875469 5.508638
He 8.493916 8.092470 7.277718
He 7.741029 -0.870347 8.884839
He 3.625792 -0.373216 11.391910
He 9.636437 10.151396 3.190531
He -1.857730 9.437115 5.944116
He 0.413480 2.088285 7.657288
He -0.092359 6.639798 9.465002
He 3.132656 2.377072 2.020365
He 1.276091 3.476074 6.590352
He -1.712324 3.714030 4.553251
He 3.788867 0.656708 8.438365
He -0.311422 5.441615 7.103242
He 2.776770 4.349571 0.842520
He 3.666478 5.599200 2.932201
He 1.034653 3.783719 2.276537
He 3.008382 2.214774 7.080191
He 1.273038 2.491441 10.852648
He 0.396269 5.070270 10.925093
He 0.314721 8.946036 4.981228
He 0.544560 9.110781 6.940611
He 1.138201 5.103490 5.737909
He 3.153022 8.350655 9.980688
He 2.311844 10.023890 -0.201093
He 0.587137 8.334017 2.737013
He 1.737609 1.383798 3.159326
He 0.216628 8.888557 9.097121
He 1.246904 8.109344 10.551347
He 1.505247 10.078913 1.474407
He 4.771462 3.165866 -0.385340
He 8.453888 6.281261 8.508071
He 5.170557 12.373298 7.812738
He 4.883368 9.434545 9.295013
He 5.557158 8.832657 1.499585
He 1.936684 1.730033 5.444031
He 3.291138 8.895543 5.790397
He 5.343048 3.738781 6.065957
He 3.706420 4.133119 7.576922
He 1.805019 5.750892 9.425490
He 4.083923 2.291623 5.416135
He 4.890926 5.238128 4.565065
He 3.063676 3.867222 5.655032
He 2.806538 7.050955 8.486703
He 2.710250 3.434555 3.486790
He 2.497603 7.881177 2.461050
He 2.457125 6.980471 6.220368
He 2.354850 10.272352 6.942087
He 4.465083 8.273238 7.681308
He 5.531692 4.622653 0.710293
He 1.946666 7.765682 4.407376
He 2.105840 9.824691 4.382766
He 4.274662 7.571260 1.752224
He 2.046342 8.816415 8.202801
He 6.271878 11.238685 9.114771
He 6.110980 4.082935 8.461841
He 3.710969 9.150903 3.363494
He 6.528259 9.691703 7.278475
He 7.351376 3.577054 6.445594
He 3.937869 4.952322 9.331070
He 3.334926 1.961290 9.885602
He 5.088722 0.923638 0.636034
He 4.874302 0.740994 6.703652
He 6.356784 5.897654 9.162773
He 7.055357 2.760993 0.460757
He 4.714237 1.897649 3.375829
He 6.426286 1.772545 2.144164
He 7.345757 4.313621 2.002047
He 4.155838 5.927900 7.357137
He 5.107949 2.819585 1.396294
He 4.027819 7.176251 3.802141
He 6.375909 3.385808 3.578192
He 2.675091 5.623940 4.479132
He 4.471860 6.819295 9.347977
He 6.355370 7.685067 8.559064
He 5.695856 8.729630 4.937912
He 4.539740 7.228415 5.718677
He 4.599792 3.979168 2.983288
He 7.004014 1.591026 6.706937
He 9.934615 0.832191 9.509873
He 6.107639 7.884224 3.097150
He 5.670477 10.135469 3.368637
He 6.080678 2.196103 5.167451
He 9.113713 0.272578 7.607896
He 9.016615 3.694787 11.188866
He 3.889849 0.465560 4.883185
He 6.278420 6.638210 4.686196
He 6.840277 4.945321 4.627920
He 8.899830 3.723870 7.740954
He 6.150176 6.819884 1.029720
He 9.163227 4.867309 2.731017
He 5.509052 5.701691 2.791747
He 7.641327 6.154708 3.144301
He 7.926471 5.662976 6.329477
He 9.903497 6.864385 11.519560
He 8.082284 8.014882 2.162380
He 6.588129 7.740471 6.509935
He 2.232130 5.209152 7.498703
He 9.886649 4.769103 8.894180
He 0.982015 6.030561 3.751585
He 7.838252 8.858579 4.217906
He 6.718233 10.502180 5.148924
He 6.015132 5.604959 6.975192
He 8.515613 7.850975 10.229017
125
Helium as a Lennard-Jone fluid
He -0.467569 9.616259 1.255992
He 8.207085 1.301416 0.754877
He 8.456608 1.609336 4.423389
He 9.016994 2.498161 6.196672
He 11.722940 1.666491 8.912214
He -0.167106 1.831468 1.984950
He 7.608280 0.314529 2.870789
He 0.170987 2.574181 4.179537
He -0.665204 5.465650 4.806400
He 1.643546 3.764716 8.744468
He 8.072618 2.007949 8.321880
He 8.427457 2.758186 2.858576
He 0.833782 4.201627 4.141890
He 0.755604 7.292712 7.970806
He 7.832729 4.150880 9.320055
He 7.877565 5.837807 10.516551
He 2.247878 6.239954 1.586445
He -0.695963 6.985075 3.618738
He 8.297703 7.345011 5.154202
He 0.407476 7.116630 6.081881
He -0.278362 2.866693 9.489039
He 7.242566 9.593487 0.723598
He -0.100997 10.924060 5.522584
He 8.562712 8.052545 7.229769
He 7.701308 -0.951909 8.889061
He 3.607799 -0.402102 11.459732
He 9.548986 10.188793 3.122090
He -1.878612 9.518503 5.959751
He 0.349844 2.021804 7.697652
He -0.072652 6.694406 9.565299
He 3.175234 2.394576 2.045491
He 1.224351 3.390681 6.658136
He -1.647781 3.718230 4.439622
He 3.736310 0.669262 8.458511
He -0.140581 5.486221 7.055589
He 2.858782 4.376425 0.891735
He 3.603658 5.579399 2.841416
He 1.166820 3.810736 2.330395
He 3.069764 2.156267 7.172872
He 1.401791 2.486470 10.837238
He 0.409013 4.951257 10.838468
He 0.220616 8.850628 4.938983
He 0.447434 9.064142 6.867519
He 1.078045 5.114949 5.702359
He 3.138694 8.339060 9.924331
He 2.324472 10.068673 -0.169580
He 0.545817 8.520743 2.650039
He 1.720754 1.371158 3.064325
He 0.195839 8.827247 9.070519
He 1.276525 8.085928 10.573533
He 1.454825 10.080157 1.411327
He 4.762799 3.195483 -0.476607
He 8.457914 6.202999 8.504861
He 5.221646 12.408243 7.774938
He 5.004068 9.512463 9.190795
He 5.561797 8.775265 1.531669
He 1.959958 1.768622 5.535981
He 3.229974 8.888378 5.909972
He 5.330487 3.805271 6.026070
He 3.618163 4.065553 7.461657
He 1.851737 5.770862 9.472131
He 4.055955 2.164600 5.467744
He 4.790869 5.274034 4.694736
He 2.954339 3.983683 5.695043
He 2.959302 7.097976 8.347354
He 2.765014 3.404058 3.512925
He 2.462233 7.844905 2.557455
He 2.413593 6.987658 6.254237
He 2.354075 10.233973 6.833459
He 4.439075 8.253107 7.753316
He 5.506861 4.653791 0.645091
He 1.912220 7.698054 4.411138
He 2.021743 9.820323 4.478718
He 4.144426 7.453299 1.815575
He 2.078409 8.867046 8.206107
He 6.231476 11.241676 8.982642
He 5.940957 4.107517 8.457124
He 3.734143 9.126003 3.425439
He 6.418315 9.747034 7.256864
He 7.412821 3.573856 6.487101
He 3.884785 4.904320 9.358723
He 3.330879 1.987547 9.937724
He 5.081236 0.775934 0.608875
He 4.884955 0.613782 6.742105
He 6.363576 5.968786 9.130914
He 7.019835 2.722830 0.442994
He 4.669993 1.908254 3.432035
He 6.437484 1.734503 2.131394
He 7.304954 4.316964 2.032371
He 4.220023 6.073643 7.364440
He 5.213726 2.874717 1.410573
He 4.044898 7.150027 3.790075
He 6.488245 3.511349 3.485414
He 2.611290 5.700643 4.480563
He 4.524557 6.792860 9.358922
He 6.350984 7.648205 8.568201
He 5.584297 8.906657 4.912138
He 4.346015 7.199904 5.759085
He 4.655498 3.941059 2.968881
He 7.081070 1.503433 6.751522
He 9.911339 0.928334 9.501285
He 6.271990 7.848930 3.091479
He 5.595524 10.100352 3.430073
He 6.032326 2.279606 5.195467
He 9.124151 0.384176 7.545583
He 9.129131 3.691204 11.331702
He 3.806252 0.455617 4.833428
He 6.246917 6.727698 4.813509
He 6.865456 4.970661 4.654305
He 8.869465 3.817522 7.690156
He 6.155316 6.827882 0.970253
He 9.207010 4.933470 2.750920
He 5.648205 5.704102 2.800372
He 7.625024 6.172816 3.050803
He 7.901352 5.698638 6.263262
He 9.889617 6.947688 11.579762
He 8.038693 8.184921 2.190120
He 6.583925 7.706562 6.471440
He 2.138806 5.185422 7.477336
He 10.002566 4.836190 8.982407
He 0.934000 6.085702 3.706874
He 7.778317 8.859850 4.244698
He 6.853243 10.472018 5.142947
He 6.117143 5.425439 7.047165
He 8.437877 7.900936 10.193871
125
Helium as a Lennard-Jone fluid
He -0.435705 9.531453 1.133746
He 8.248448 1.226256 0.748522
He 8.436605 1.561891 4.490403
He 8.969815 2.537459 6.181956
He 11.676628 1.701487 8.948541
He -0.127649 1.780670 2.059435
He 7.684932 0.344259 2.985618
He 0.141563 2.550145 4.264734
He -0.667734 5.437814 4.681777
He 1.610126 3.700199 8.974127
He 8.094261 2.031143 8.361712
He 8.350368 2.777378 2.862483
He 0.831733 4.212870 4.162518
He 0.780702 7.334724 8.013901
He 7.764878 4.217249 9.367535
He 7.911786 5.852672 10.407541
He 2.082857 6.251851 1.657147
He -0.755633 6.944413 3.678978
He 8.377695 7.302406 5.162226
He 0.407184 7.212540 5.978241
He -0.280080 2.773055 9.501759
He 7.175689 9.576112 0.801648
He -0.122467 10.918764 5.548244
He 8.644607 7.986653 7.200005
He 7.669060 -0.975453 8.831799
He 3.582288 -0.420137 11.531343
He 9.488783 10.236280 3.113067
He -1.800277 9.569650 6.071678
He 0.236808 1.947861 7.709708
He -0.009946 6.769148 9.743617
He 3.244920 2.367209 1.986362
He 1.176474 3.308549 6.721970
He -1.562460 3.741789 4.397540
He 3.650053 0.709491 8.447359
He -0.014366 5.539644 7.061301
He 2.920396 4.374492 0.976144
He 3.530152 5.519208 2.692882
He 1.300634 3.829711 2.343201
He 3.119087 2.101164 7.299476
He 1.538542 2.475558 10.801665
He 0.478945 4.887314 10.781834
He 0.102310 8.755702 4.855847
He 0.367901 9.022948 6.810697
He 1.087981 5.181682 5.690376
He 3.171619 8.286803 9.875828
He 2.368886 10.127132 -0.205842
He 0.517541 8.699669 2.585378
He 1.694997 1.362953 2.979443
He 0.139575 8.799573 9.047961
He 1.308124 8.056327 10.614313
He 1.373011 10.093096 1.446800
He 4.722933 3.163606 -0.540575
He 8.392096 6.113359 8.450250
He 5.253048 12.431708 7.681673
He 5.177801 9.515431 9.096686
He 5.572091 8.761152 1.538038
He 1.967224 1.811790 5.594977
He 3.199724 8.817839 6.010254
He 5.289448 3.912563 6.019674
He 3.621294 3.951650 7.398508
He 1.900295 5.794173 9.532001
He 4.036422 2.115760 5.528817
He 4.665426 5.308405 4.829454
He 2.833965 4.102711 5.678102
He 3.012513 7.138232 8.200679
He 2.799865 3.420070 3.634058
He 2.383879 7.859061 2.653980
He 2.363824 6.979519 6.310273
He 2.316993 10.260822 6.745590
He 4.428371 8.247636 7.791599
He 5.505337 4.733087 0.592561
He 1.875913 7.646626 4.446083
He 1.892145 9.811270 4.566207
He 4.045973 7.298154 1.835124
He 2.113456 8.919882 8.210220
He 6.213465 11.229382 8.859389
He 5.824460 4.156120 8.426316
He 3.768130 9.090013 3.478769
He 6.371031 9.724390 7.275175
He 7.406178 3.588605 6.502643
He 3.823730 4.889477 9.345040
He 3.327424 2.005303 10.030886
He 5.075503 0.667819 0.629221
He 4.821386 0.519890 6.740509
He 6.382230 5.907742 9.127600
He 6.946445 2.727557 0.408197
He 4.623975 1.924693 3.491056
He 6.502852 1.645543 2.160590
He 7.274245 4.362734 1.989164
He 4.312197 6.179859 7.365800
He 5.250319 2.944941 1.412312
He 4.085728 7.161026 3.813841
He 6.572789 3.553500 3.435516
He 2.586907 5.765125 4.537845
He 4.620105 6.783331 9.413608
He 6.330493 7.727459 8.534195
He 5.457179 9.036648 4.933807
He 4.188325 7.177791 5.790174
He 4.695088 3.891529 2.964481
He 7.162202 1.445068 6.803984
He 9.884222 0.976098 9.504296
He 6.419316 7.801027 3.109346
He 5.525879 10.086426 3.442464
He 6.009423 2.343836 5.178605
He 9.113229 0.493991 7.495975
He 9.211827 3.627958 11.407443
He 3.758623 0.426710 4.777786
He 6.190157 6.871873 4.919176
He 6.901003 4.972161 4.703111
He 8.878607 3.911864 7.640555
He 6.151322 6.846285 0.926105
He 9.272502 5.026660 2.805132
He 5.800452 5.720025 2.797851
He 7.590716 6.192902 2.950921
He 7.891353 5.734681 6.216296
He 9.860977 7.010612 11.652450
He 8.014526 8.359243 2.218769
He 6.582425 7.689725 6.463930
He 1.994041 5.239413 7.439422
He 10.101534 4.901834 9.031786
He 0.904705 6.156020 3.606891
He 7.693736 8.883051 4.176859
He 6.900825 10.475354 5.051399
He 6.219821 5.280482 7.092594
He 8.374102 7.922135 10.189513
125
Helium as a Lennard-Jone fluid
He -0.465185 9.445072 0.965452
He 8.307745 1.165373 0.750585
He 8.374302 1.522963 4.532301
He 8.948901 2.573838 6.163610
He 11.649717 1.738610 8.955663
He -0.060712 1.749570 2.094599
He 7.675360 0.398612 3.058365
He 0.097012 2.415503 4.343243
He -0.680881 5.383206 4.672676
He 1.614217 3.633243 9.200870
He 8.131656 2.081474 8.448535
He 8.241101 2.720838 2.812817
He 0.869906 4.270812 4.137672
He 0.832963 7.330620 8.021917
He 7.705384 4.264746 9.395476
He 7.975479 5.886601 10.353467
He 1.873713 6.240775 1.682671
He -0.792893 7.022851 3.570841
He 8.391368 7.302877 5.298681
He 0.389319 7.266368 5.865001
He -0.295089 2.796916 9.530126
He 7.111052 9.568363 0.865556
He -0.083027 10.859378 5.593956
He 8.725076 7.892099 7.191687
He 7.664285 -0.918287 8.736152
He 3.542240 -0.435748 11.596516
He 9.506396 10.274407 3.166281
He -1.694520 9.579110 6.181352
He 0.136925 1.920457 7.706771
He 0.046119 6.831905 9.904651
He 3.325623 2.334679 1.929185
He 1.136180 3.263252 6.778763
He -1.476769 3.776026 4.442108
He 3.597574 0.708701 8.449660
He 0.022213 5.620128 7.148503
He 2.965090 4.349759 1.084670
He 3.474424 5.433089 2.561506
He 1.432926 3.841848 2.320332
He 3.130459 2.069232 7.412076
He 1.642576 2.468161 10.782574
He 0.606100 4.864771 10.823756
He -0.043631 8.691603 4.722139
He 0.313044 9.011948 6.774562
He 1.153819 5.280673 5.664222
He 3.237084 8.221829 9.840981
He 2.416645 10.162590 -0.222506
He 0.513555 8.819351 2.568323
He 1.675528 1.365493 2.921504
He 0.053684 8.819871 9.044913
He 1.348533 8.038190 10.666477
He 1.315097 10.129258 1.500496
He 4.653796 3.068697 -0.552670
He 8.323946 6.030535 8.370400
He 5.265733 12.442757 7.529342
He 5.365300 9.481346 9.003018
He 5.549240 8.748593 1.548523
He 1.959264 1.869678 5.611822
He 3.192750 8.725986 6.084430
He 5.229592 4.011597 6.041062
He 3.670082 3.869133 7.390398
He 1.960982 5.832381 9.591876
He 4.024569 2.140479 5.605053
He 4.529452 5.361696 4.937475
He 2.714836 4.202971 5.621239
He 2.934651 7.156843 8.116008
He 2.833386 3.442213 3.791210
He 2.291472 7.918465 2.719184
He 2.278144 6.950764 6.378526
He 2.241142 10.337947 6.692449
He 4.460002 8.284498 7.785063
He 5.513579 4.837191 0.551805
He 1.834909 7.630433 4.538681
He 1.736709 9.799903 4.646695
He 3.986624 7.144115 1.802508
He 2.140924 8.976878 8.204355
He 6.219505 11.209642 8.759909
He 5.746765 4.183110 8.423742
He 3.795656 9.020709 3.501332
He 6.395021 9.625390 7.323066
He 7.316395 3.616290 6.489643
He 3.758506 4.906202 9.287323
He 3.326977 1.993889 10.124769
He 5.074973 0.602311 0.683328
He 4.675884 0.463395 6.700676
He 6.414878 5.810545 9.118771
He 6.872848 2.734317 0.360141
He 4.580769 1.940259 3.551127
He 6.566215 1.555622 2.193114
He 7.281399 4.457420 1.840041
He 4.475115 6.186471 7.374448
He 5.256174 2.992119 1.395572
He 4.141901 7.159945 3.847862
He 6.607045 3.510940 3.461441
He 2.608301 5.825919 4.590801
He 4.709779 6.787707 9.488661
He 6.279531 7.817713 8.483828
He 5.318226 9.094884 5.037867
He 4.098697 7.161832 5.774993
He 4.709097 3.873455 2.992099
He 7.233764 1.408213 6.825695
He 9.860436 0.900066 9.518112
He 6.498575 7.745221 3.138589
He 5.480526 10.119817 3.369821
He 6.019646 2.380493 5.137965
He 9.062033 0.548145 7.476425
He 9.277093 3.539569 11.430403
He 3.723628 0.401675 4.747832
He 6.101153 6.970029 4.927650
He 6.915339 4.990114 4.757865
He 8.929326 4.016452 7.628435
He 6.147277 6.872425 0.900051
He 9.346615 5.112736 2.823734
He 5.869503 5.718914 2.792849
He 7.613104 6.217663 2.847427
He 7.921015 5.764230 6.203720
He 9.816779 7.057379 11.760683
He 8.041407 8.529932 2.229685
He 6.607211 7.727343 6.553930
He 1.866676 5.300533 7.434323
He 10.141102 4.967842 8.967054
He 0.932236 6.200344 3.462201
He 7.623730 8.874328 4.137738
He 6.870391 10.508340 4.931832
He 6.335608 5.236916 7.063741
He 8.323485 7.912173 10.221218
125
Helium as a Lennard-Jone fluid
He -0.529286 9.356635 0.791791
He 8.361387 1.131046 0.766113
He 8.320196 1.520763 4.563061
He 8.948302 2.607154 6.148456
He 11.631199 1.748483 8.920198
He 0.007296 1.757622 2.079993
He 7.636131 0.440466 3.101606
He 0.089350 2.283064 4.398418
He -0.670857 5.421864 4.766523
He 1.646408 3.624668 9.402387
He 8.163409 2.152551 8.561568
He 8.135904 2.612030 2.750611
He 0.912968 4.286517 4.078004
He 0.891813 7.301126 8.015500
He 7.661549 4.267053 9.394861
He 8.069174 5.950121 10.361263
He 1.666446 6.230162 1.674449
He -0.840391 7.177590 3.481854
He 8.385840 7.371877 5.422501
He 0.349125 7.251763 5.780322
He -0.310621 2.889644 9.570779
He 7.059808 9.591205 0.887050
He -0.008100 10.764630 5.654630
He 8.796417 7.771700 7.224352
He 7.717272 -0.810038 8.651174
He 3.485246 -0.449228 11.646979
He 9.568826 10.309251 3.287639
He -1.651666 9.517875 6.179287
He 0.105721 1.987037 7.718931
He 0.084917 6.858386 9.997877
He 3.409849 2.317563 1.961438
He 1.110147 3.272788 6.827376
He -1.428895 3.733081 4.502138
He 3.633300 0.615433 8.487069
He -0.027487 5.744102 7.220966
He 3.001571 4.284698 1.142142
He 3.434186 5.350831 2.506357
He 1.561237 3.837588 2.295046
He 3.078463 2.095652 7.463802
He 1.668370 2.458773 10.829192
He 0.737865 4.855248 10.893432
He -0.215430 8.679662 4.545625
He 0.290823 9.038098 6.751321
He 1.166110 5.418763 5.646464
He 3.317859 8.161510 9.820865
He 2.431005 10.153982 -0.161657
He 0.515007 8.844357 2.596794
He 1.691515 1.392530 2.919017
He -0.044595 8.859836 9.039633
He 1.412401 8.053013 10.730527
He 1.294901 10.192410 1.499075
He 4.606923 2.969088 -0.564056
He 8.264372 5.961809 8.270228
He 5.272401 12.443283 7.344397
He 5.524834 9.454898 8.967468
He 5.476459 8.716249 1.581211
He 1.940377 1.957164 5.574421
He 3.162286 8.700362 6.158084
He 5.170177 4.061744 6.078254
He 3.734300 3.851140 7.404704
He 2.024690 5.887644 9.646039
He 4.018954 2.207758 5.683025
He 4.401684 5.429967 5.003869
He 2.637446 4.247359 5.596448
He 2.832240 7.143194 8.109347
He 2.871472 3.447623 3.935745
He 2.214216 7.987256 2.740290
He 2.157745 6.907650 6.415822
He 2.152385 10.402533 6.670292
He 4.490740 8.338244 7.735909
He 5.509103 4.935201 0.535441
He 1.798339 7.659742 4.658736
He 1.575185 9.790398 4.720505
He 3.948934 7.021651 1.731241
He 2.155691 9.038657 8.184438
He 6.247210 11.208431 8.680512
He 5.663898 4.157565 8.445645
He 3.814591 8.930566 3.494386
He 6.428682 9.525934 7.329946
He 7.197339 3.630762 6.463228
He 3.699884 4.931474 9.208092
He 3.334164 1.906586 10.153859
He 5.078904 0.566301 0.743492
He 4.515775 0.409945 6.651445
He 6.462502 5.769381 9.086286
He 6.819577 2.722074 0.298241
He 4.540102 1.953178 3.613540
He 6.562085 1.529102 2.172804
He 7.299733 4.550329 1.655304
He 4.670667 6.139290 7.410189
He 5.245815 3.013641 1.372922
He 4.211235 7.122860 3.854605
He 6.609701 3.449933 3.508898
He 2.669905 5.908936 4.586160
He 4.770225 6.798738 9.558831
He 6.222112 7.836841 8.460734
He 5.182233 9.114263 5.180682
He 4.079005 7.118997 5.742802
He 4.701712 3.892820 3.054028
He 7.290861 1.382398 6.818323
He 9.851163 0.764623 9.524842
He 6.490072 7.688439 3.140963
He 5.456484 10.163485 3.257217
He 6.046137 2.407899 5.095712
He 8.968604 0.533833 7.545263
He 9.339533 3.465856 11.420718
He 3.677379 0.410814 4.754579
He 5.990852 7.025729 4.885889
He 6.898565 5.016683 4.796580
He 8.980056 4.105010 7.629451
He 6.161284 6.902835 0.897123
He 9.418835 5.164121 2.766335
He 5.825052 5.689298 2.789157
He 7.720686 6.234303 2.729660
He 8.010669 5.761384 6.239698
He 9.773015 7.098868 11.860247
He 8.120785 8.679146 2.230196
He 6.658889 7.781911 6.673142
He 1.810107 5.331932 7.498016
He 10.156509 5.030096 8.893037
He 0.992142 6.233369 3.324412
He 7.594204 8.829488 4.182811
He 6.762768 10.522849 4.849560
He 6.439980 5.288531 7.002838
He 8.268139 7.892521 10.260820
125
Helium as a Lennard-Jone fluid
He -0.597237 9.271196 0.704260
He 8.399462 1.126644 0.799232
He 8.282879 1.550071 4.606918
He 8.959678 2.636519 6.152605
He 11.622555 1.725925 8.869467
He 0.054197 1.776936 2.034544
He 7.636324 0.430729 3.132690
He 0.130515 2.180143 4.420774
He -0.640471 5.535026 4.875155
He 1.698884 3.703024 9.541079
He 8.171083 2.228281 8.674600
He 8.074354 2.480126 2.680781
He 0.946273 4.275501 4.024030
He 0.923154 7.286151 8.021527
He 7.647218 4.233005 9.377561
He 8.184590 6.009852 10.397020
He 1.564157 6.278500 1.585840
He -0.932508 7.341767 3.557664
He 8.359089 7.491539 5.466639
He 0.250125 7.213877 5.731043
He -0.306844 2.995590 9.605392
He 7.009068 9.639026 0.867812
He 0.066136 10.664773 5.730214
He 8.867799 7.646948 7.324166
He 7.824181 -0.698713 8.613732
He 3.412815 -0.456951 11.677217
He 9.630395 10.371736 3.453638
He -1.667387 9.397557 6.080254
He 0.079178 2.069506 7.753251
He 0.108396 6.850825 10.019970
He 3.485382 2.314513 2.069549
He 1.113840 3.353874 6.856195
He -1.414484 3.640204 4.542925
He 3.737464 0.481479 8.521448
He -0.130062 5.916806 7.194439
He 3.048945 4.155475 1.065927
He 3.401869 5.315889 2.572892
He 1.673853 3.802721 2.314597
He 2.983016 2.126251 7.493004
He 1.626468 2.407005 10.957585
He 0.802842 4.801359 10.906100
He -0.380434 8.728768 4.395749
He 0.301080 9.074311 6.739916
He 1.098834 5.547233 5.628927
He 3.397228 8.121383 9.814968
He 2.405734 10.099186 -0.046083
He 0.492085 8.813227 2.633054
He 1.757687 1.444510 2.983173
He -0.128374 8.860365 8.966779
He 1.498530 8.107386 10.798620
He 1.282443 10.259136 1.444413
He 4.599541 2.888528 -0.598409
He 8.209515 5.913600 8.178963
He 5.289804 12.424123 7.160756
He 5.616655 9.476561 9.040769
He 5.366871 8.666361 1.632041
He 1.918194 2.068645 5.489353
He 3.100487 8.733512 6.233320
He 5.130846 4.079657 6.107624
He 3.790226 3.896728 7.435668
He 2.076835 5.961103 9.695604
He 4.013446 2.298213 5.743705
He 4.352078 5.436020 5.034268
He 2.600398 4.253270 5.656411
He 2.797964 7.110729 8.176271
He 2.918687 3.414162 4.019244
He 2.176356 8.032321 2.738609
He 2.058284 6.881649 6.415908
He 2.058720 10.446899 6.671749
He 4.486736 8.390570 7.655663
He 5.477895 5.011290 0.549017
He 1.789568 7.745915 4.737291
He 1.424985 9.779645 4.779606
He 3.926026 6.942945 1.631581
He 2.158553 9.098630 8.157913
He 6.290119 11.242961 8.612010
He 5.594804 4.126377 8.436768
He 3.832869 8.862487 3.485601
He 6.440397 9.506161 7.248312
He 7.093447 3.604054 6.429700
He 3.660982 4.951611 9.122479
He 3.329348 1.740576 10.139990
He 5.083675 0.554107 0.798787
He 4.363388 0.359579 6.614615
He 6.509136 5.803250 9.033325
He 6.788649 2.682994 0.224491
He 4.506681 1.963201 3.685043
He 6.466576 1.575669 2.073974
He 7.315943 4.615591 1.470722
He 4.851390 6.086591 7.467310
He 5.220142 3.030363 1.361477
He 4.290899 7.043176 3.800530
He 6.590778 3.410561 3.548629
He 2.701159 6.019641 4.508666
He 4.794972 6.801101 9.605114
He 6.201960 7.747880 8.511808
He 5.063602 9.104676 5.325814
He 4.081596 7.097595 5.765929
He 4.686500 3.931391 3.135811
He 7.329892 1.369221 6.788750
He 9.869173 0.674617 9.502944
He 6.431197 7.640156 3.091509
He 5.436415 10.191952 3.135943
He 6.071212 2.427773 5.074927
He 8.880626 0.503459 7.693803
He 9.387761 3.433131 11.410778
He 3.605819 0.444112 4.771606
He 5.889556 7.059668 4.870439
He 6.860308 5.048257 4.818333
He 9.004048 4.146716 7.619226
He 6.213320 6.935771 0.926014
He 9.487461 5.179554 2.675752
He 5.739941 5.650733 2.788122
He 7.823467 6.227531 2.585192
He 8.178111 5.726101 6.291613
He 9.762663 7.134775 11.828599
He 8.232641 8.794105 2.241288
He 6.740245 7.775269 6.701381
He 1.814429 5.314127 7.618999
He 10.186903 5.070709 8.911034
He 1.029753 6.274461 3.321890
He 7.592689 8.774759 4.283265
He 6.585260 10.508443 4.820699
He 6.475833 5.381328 6.982753
He 8.191044 7.879169 10.288086
125
Helium as a Lennard-Jone fluid
He -0.639883 9.208414 0.719748
He 8.425654 1.146844 0.844560
He 8.232137 1.581354 4.669288
He 8.984273 2.654110 6.193204
He 11.621617 1.685179 8.846098
He 0.072450 1.765696 2.003741
He 7.637585 0.415502 3.140013
He 0.205111 2.110760 4.416523
He -0.616283 5.647066 4.889138
He 1.774775 3.802587 9.608201
He 8.152936 2.293812 8.769238
He 8.062973 2.349497 2.609525
He 0.959260 4.259368 4.007453
He 0.916192 7.307640 8.056950
He 7.662871 4.190831 9.347406
He 8.319232 6.026411 10.427427
He 1.568175 6.397109 1.471606
He -1.089875 7.349596 3.618245
He 8.304943 7.566223 5.486087
He 0.109818 7.235098 5.690792
He -0.268263 3.102364 9.606084
He 6.953502 9.690328 0.830952
He 0.081809 10.633625 5.823505
He 8.926539 7.565881 7.470786
He 7.890533 -0.658511 8.655665
He 3.331695 -0.457047 11.692577
He 9.694005 10.494784 3.606340
He -1.696290 9.303968 5.986639
He 0.021563 2.130039 7.798736
He 0.134901 6.830217 9.963466
He 3.531108 2.314181 2.177040
He 1.140194 3.488535 6.868792
He -1.415750 3.568713 4.547618
He 3.864156 0.342925 8.555472
He -0.178946 6.059687 7.134216
He 3.139069 4.012175 0.918147
He 3.349835 5.301305 2.688067
He 1.776941 3.749875 2.379876
He 2.885442 2.145608 7.514119
He 1.574745 2.315349 11.091807
He 0.786792 4.692143 10.872648
He -0.468567 8.911818 4.403496
He 0.335302 9.067346 6.760881
He 1.036655 5.564163 5.592535
He 3.459099 8.122253 9.826342
He 2.371400 9.981970 0.030283
He 0.430598 8.792565 2.649115
He 1.852213 1.504624 3.089053
He -0.184954 8.792613 8.805860
He 1.588632 8.200140 10.847563
He 1.235445 10.318007 1.412231
He 4.600545 2.802346 -0.637668
He 8.160170 5.885697 8.153026
He 5.344782 12.374573 7.027270
He 5.667861 9.514521 9.174413
He 5.238432 8.610974 1.685011
He 1.902526 2.183765 5.383973
He 3.008538 8.785071 6.294662
He 5.132996 4.088748 6.111444
He 3.808746 3.963460 7.479803
He 2.114766 6.043239 9.736873
He 3.977704 2.395677 5.758417
He 4.384035 5.357301 5.027612
He 2.579430 4.267114 5.781141
He 2.849422 7.070599 8.265646
He 2.969898 3.345565 4.047292
He 2.197268 8.038162 2.733592
He 2.034661 6.905912 6.442448
He 1.960883 10.496339 6.679629
He 4.475292 8.439446 7.574083
He 5.423225 5.067180 0.577992
He 1.801362 7.884403 4.760138
He 1.326250 9.751445 4.795657
He 3.910769 6.893950 1.515788
He 2.151662 9.145865 8.138866
He 6.338466 11.306394 8.548695
He 5.568680 4.126255 8.391057
He 3.859064 8.828637 3.494961
He 6.421273 9.571689 7.131482
He 7.019648 3.551864 6.402429
He 3.644172 4.972351 9.048059
He 3.321033 1.572089 10.142138
He 5.079645 0.560399 0.848203
He 4.218958 0.342904 6.613935
He 6.523482 5.863074 8.996410
He 6.764458 2.618334 0.151139
He 4.496376 1.965882 3.779964
He 6.335300 1.633785 1.943289
He 7.319275 4.637602 1.304268
He 4.942465 6.068191 7.556563
He 5.183487 3.063997 1.358261
He 4.362310 6.935021 3.683769
He 6.576442 3.406356 3.550078
He 2.668219 6.132764 4.393892
He 4.793805 6.775492 9.628915
He 6.212810 7.621224 8.603600
He 4.972431 9.051945 5.447553
He 4.071978 7.137645 5.852680
He 4.674987 3.965918 3.227894
He 7.353907 1.371026 6.736711
He 9.918393 0.670894 9.465567
He 6.365790 7.603899 3.008083
He 5.409252 10.202580 3.013725
He 6.079571 2.427568 5.095603
He 8.855363 0.514290 7.801647
He 9.399403 3.458035 11.434917
He 3.505222 0.486789 4.776054
He 5.834288 7.080959 4.901524
He 6.814266 5.086550 4.833144
He 9.012067 4.142319 7.595518
He 6.303065 6.968300 0.980251
He 9.561347 5.165575 2.579094
He 5.654672 5.617127 2.784298
He 7.888546 6.217717 2.424307
He 8.310228 5.670348 6.317600
He 9.739174 7.169911 11.774458
He 8.351449 8.869136 2.268566
He 6.839912 7.687730 6.656152
He 1.839850 5.263186 7.756746
He 10.224659 5.101608 8.978872
He 1.036893 6.329348 3.435522
He 7.553023 8.744228 4.356511
He 6.382563 10.474712 4.828505
He 6.526322 5.465349 6.964413
He 8.073571 7.887511 10.292899
125
Helium as a Lennard-Jone fluid
He -0.616927 9.181197 0.733525
He 8.443966 1.178142 0.888162
He 8.160949 1.594738 4.741036
He 9.018530 2.658204 6.254778
He 11.613720 1.628471 8.873301
He 0.017000 1.721506 2.034397
He 7.614369 0.419546 3.142078
He 0.288245 2.128436 4.416062
He -0.636641 5.725478 4.730573
He 1.870407 3.857166 9.567294
He 8.134610 2.334075 8.830079
He 8.080915 2.235712 2.545897
He 0.946508 4.243599 4.036175
He 0.922194 7.352516 8.120146
He 7.696891 4.164552 9.299969
He 8.476883 6.001883 10.429599
He 1.593608 6.503058 1.444460
He -1.251759 7.277472 3.646085
He 8.249990 7.480245 5.507114
He 0.037908 7.346945 5.635729
He -0.198278 3.207767 9.575714
He 6.907115 9.734776 0.800047
He 0.011967 10.710878 5.929857
He 8.906943 7.597582 7.625143
He 7.839545 -0.734497 8.790651
He 3.254430 -0.449605 11.712450
He 9.748474 10.668467 3.663932
He -1.715825 9.334562 5.986104
He -0.036227 2.186827 7.846564
He 0.172352 6.828655 9.855311
He 3.541749 2.312754 2.248690
He 1.148685 3.627415 6.889513
He -1.425822 3.540574 4.513150
He 3.988002 0.209315 8.604672
He -0.054565 6.071270 7.123032
He 3.283489 3.877580 0.787511
He 3.275008 5.288436 2.786619
He 1.892825 3.700039 2.441557
He 2.821130 2.173131 7.508104
He 1.582769 2.233450 11.156870
He 0.735109 4.622366 10.878930
He -0.523666 9.059970 4.529054
He 0.387526 8.992015 6.817118
He 1.060017 5.493086 5.569858
He 3.500961 8.177213 9.856582
He 2.342857 9.802735 0.008192
He 0.360120 8.800026 2.656861
He 1.950251 1.559578 3.215496
He -0.217395 8.725872 8.652989
He 1.662920 8.332199 10.861244
He 1.144490 10.353365 1.439572
He 4.598482 2.704329 -0.677300
He 8.150591 5.867718 8.203028
He 5.439482 12.290807 6.969012
He 5.711142 9.534365 9.309947
He 5.096819 8.557396 1.721897
He 1.906806 2.288815 5.294909
He 2.882698 8.834232 6.328108
He 5.182413 4.079184 6.117262
He 3.784266 4.001737 7.495158
He 2.149728 6.106073 9.744905
He 3.893504 2.492963 5.728294
He 4.409972 5.296202 4.963935
He 2.592342 4.296637 5.906148
He 2.960574 7.036196 8.326766
He 3.008782 3.273752 4.062179
He 2.253280 8.012571 2.737541
He 2.057532 6.957052 6.493608
He 1.863853 10.565363 6.684375
He 4.482587 8.478313 7.514652
He 5.352466 5.104705 0.614526
He 1.821869 8.017905 4.757488
He 1.295307 9.737459 4.761861
He 3.892583 6.851355 1.404825
He 2.135512 9.174520 8.137704
He 6.380257 11.373802 8.489845
He 5.591812 4.151413 8.328328
He 3.899726 8.816685 3.530087
He 6.383719 9.657275 7.013669
He 6.997817 3.503050 6.399339
He 3.642826 5.019425 9.024320
He 3.326728 1.450674 10.171226
He 5.044640 0.571431 0.885785
He 4.083962 0.386686 6.648435
He 6.492679 5.842475 9.027834
He 6.724535 2.543138 0.097241
He 4.525577 1.953584 3.899599
He 6.229986 1.678950 1.829601
He 7.299266 4.610359 1.169738
He 4.915162 6.093972 7.679572
He 5.131725 3.139314 1.347931
He 4.412053 6.826779 3.530952
He 6.583919 3.427615 3.508082
He 2.648200 6.230574 4.313473
He 4.775293 6.716349 9.643347
He 6.240647 7.595120 8.669240
He 4.908891 8.956951 5.534367
He 4.049517 7.185512 5.958758
He 4.671907 3.978432 3.325899
He 7.373273 1.386692 6.664529
He 9.988620 0.706368 9.444966
He 6.315220 7.573677 2.926913
He 5.374438 10.201951 2.899118
He 6.069418 2.401946 5.133646
He 8.915609 0.612525 7.800588
He 9.355942 3.507538 11.498225
He 3.378757 0.527385 4.763675
He 5.830816 7.097731 4.962733
He 6.766105 5.128980 4.843650
He 9.021338 4.114813 7.573685
He 6.405083 6.992041 1.039082
He 9.645547 5.142166 2.491436
He 5.594350 5.591135 2.765385
He 7.910975 6.211613 2.262333
He 8.294389 5.575182 6.282751
He 9.683872 7.202662 11.749297
He 8.444789 8.895885 2.327530
He 6.893461 7.576658 6.640455
He 1.878787 5.205584 7.885710
He 10.245659 5.123127 9.036649
He 0.991914 6.399097 3.547334
He 7.412781 8.767160 4.319940
He 6.181127 10.426580 4.852437
He 6.620341 5.515848 6.915971
He 7.918467 7.916131 10.274952
125
Helium as a Lennard-Jone fluid
He -0.542923 9.173865 0.701761
He 8.452121 1.199526 0.901395
He 8.079862 1.585775 4.806826
He 9.047422 2.653594 6.285157
He 11.616286 1.569552 8.936668
He -0.098551 1.703851 2.105240
He 7.560549 0.438155 3.150836
He 0.352110 2.315294 4.454397
He -0.680069 5.760008 4.495914
He 1.955904 3.873022 9.440775
He 8.152904 2.333735 8.847652
He 8.098483 2.163439 2.507256
He 0.914053 4.219476 4.082300
He 1.002854 7.389712 8.179991
He 7.738704 4.162659 9.234239
He 8.645171 5.951404 10.385900
He 1.604944 6.574300 1.519242
He -1.393074 7.227791 3.648848
He 8.193645 7.321068 5.472838
He 0.089068 7.485241 5.575021
He -0.117416 3.302855 9.547159
He 6.898881 9.777474 0.813151
He -0.102335 10.832365 6.032120
He 8.771742 7.602794 7.691570
He 7.749595 -0.812611 8.924137
He 3.187522 -0.427847 11.749309
He 9.747866 10.735945 3.615241
He -1.753064 9.439898 6.074644
He -0.041919 2.264649 7.906616
He 0.214303 6.882637 9.765598
He 3.541844 2.305304 2.285280
He 1.099715 3.732008 6.932977
He -1.437675 3.549029 4.455794
He 4.089200 0.089650 8.672083
He 0.120298 5.997682 7.129450
He 3.464024 3.752929 0.697473
He 3.193026 5.255853 2.831892
He 2.011965 3.661240 2.475067
He 2.790910 2.215973 7.476282
He 1.650336 2.187820 11.156601
He 0.712949 4.606258 10.913619
He -0.580269 9.121663 4.662847
He 0.457546 8.902598 6.855666
He 1.118039 5.415579 5.563945
He 3.548003 8.263377 9.896664
He 2.327290 9.699210 -0.106807
He 0.331441 8.829019 2.685189
He 2.034378 1.597620 3.349806
He -0.201660 8.800026 8.643558
He 1.675048 8.413418 10.892373
He 1.062248 10.325642 1.479893
He 4.601910 2.607786 -0.727312
He 8.202181 5.855598 8.279344
He 5.518111 12.184116 6.965077
He 5.747349 9.525284 9.403784
He 4.946496 8.505772 1.730547
He 1.946553 2.371467 5.278433
He 2.742823 8.878511 6.330790
He 5.247605 4.059227 6.138933
He 3.742002 3.995127 7.470815
He 2.174198 6.136329 9.733348
He 3.803355 2.586859 5.708510
He 4.407697 5.282186 4.856946
He 2.667115 4.343511 5.984376
He 3.112738 7.023510 8.331185
He 3.035169 3.233985 4.066754
He 2.316895 7.966849 2.753627
He 2.083208 7.001134 6.544774
He 1.772352 10.651244 6.686263
He 4.508848 8.505088 7.488766
He 5.272806 5.118855 0.665144
He 1.866925 8.062186 4.745503
He 1.283732 9.833274 4.713395
He 3.857652 6.800124 1.324018
He 2.109312 9.185612 8.145326
He 6.410871 11.415313 8.438894
He 5.644677 4.172988 8.262622
He 3.954401 8.815146 3.591085
He 6.332605 9.731997 6.904597
He 7.054275 3.474246 6.430301
He 3.661694 5.093309 9.066481
He 3.330001 1.363166 10.219940
He 4.955989 0.564828 0.897863
He 3.964355 0.479059 6.689137
He 6.435762 5.724825 9.126367
He 6.655747 2.482727 0.074355
He 4.589648 1.918762 4.010826
He 6.191717 1.718122 1.772770
He 7.256079 4.549976 1.073440
He 4.846067 6.134618 7.791751
He 5.077048 3.257266 1.330853
He 4.424472 6.773255 3.389405
He 6.614081 3.455494 3.443041
He 2.679141 6.327530 4.315835
He 4.745083 6.658038 9.644164
He 6.278195 7.690298 8.700071
He 4.861785 8.857600 5.591289
He 4.016778 7.200542 6.061773
He 4.678289 3.963873 3.421167
He 7.394935 1.411272 6.585346
He 10.050519 0.737836 9.459327
He 6.287293 7.549323 2.883052
He 5.337576 10.196871 2.807386
He 6.058786 2.363039 5.138473
He 8.956290 0.678357 7.757278
He 9.247856 3.521168 11.571321
He 3.234013 0.559713 4.742977
He 5.849345 7.109276 5.021423
He 6.716039 5.169778 4.843597
He 9.035543 4.091154 7.570461
He 6.470071 6.984924 1.081516
He 9.731364 5.148783 2.441308
He 5.598442 5.543214 2.706780
He 7.895335 6.200395 2.128666
He 8.313740 5.453538 6.191004
He 9.614391 7.224320 11.729194
He 8.480158 8.882700 2.414324
He 6.839430 7.483157 6.728839
He 1.934746 5.164243 7.991365
He 10.241010 5.121232 9.054152
He 0.869810 6.486320 3.618855
He 7.222942 8.801238 4.238409
He 5.986720 10.371031 4.879745
He 6.614787 5.548638 6.893443
He 7.779305 7.948617 10.248421
125
Helium as a Lennard-Jone fluid
He -0.460220 9.164875 0.655730
He 8.446338 1.193368 0.851610
He 8.012963 1.564110 4.823549
He 9.061856 2.655150 6.260172
He 11.677437 1.537607 8.999390
He -0.162963 1.762077 2.117203
He 7.477146 0.457605 3.165668
He 0.320182 2.538873 4.475881
He -0.727040 5.703034 4.296029
He 2.027451 3.845476 9.311393
He 8.208429 2.292126 8.838580
He 8.065618 2.158412 2.523050
He 0.877844 4.195424 4.102601
He 1.153727 7.425982 8.197522
He 7.783063 4.169879 9.157715
He 8.799582 5.868145 10.308502
He 1.598884 6.594269 1.638675
He -1.537804 7.249879 3.579147
He 8.127282 7.167539 5.439387
He 0.189297 7.579944 5.508161
He -0.047234 3.362391 9.555364
He 6.945001 9.830089 0.905308
He -0.216760 10.949415 6.094628
He 8.589246 7.583140 7.687205
He 7.667485 -0.802290 8.967000
He 3.123608 -0.383565 11.795634
He 9.710192 10.706280 3.605807
He -1.829352 9.554907 6.220270
He 0.022446 2.350207 7.972195
He 0.246407 6.989448 9.748417
He 3.562368 2.283198 2.293197
He 1.008699 3.802000 6.980751
He -1.450299 3.580766 4.388914
He 4.140496 0.001362 8.740970
He 0.268556 5.908485 7.146569
He 3.546539 3.661678 0.588416
He 3.117772 5.205792 2.828513
He 2.098446 3.634736 2.469880
He 2.771617 2.264972 7.441486
He 1.727563 2.164751 11.127759
He 0.754895 4.607206 10.930156
He -0.630204 9.148492 4.750170
He 0.542260 8.844808 6.860250
He 1.168554 5.375668 5.557039
He 3.628371 8.339074 9.939412
He 2.326759 9.768808 -0.243236
He 0.373438 8.861006 2.745955
He 2.085265 1.610265 3.473609
He -0.165462 8.969595 8.740485
He 1.604807 8.392135 10.980825
He 1.007653 10.258404 1.511321
He 4.613941 2.515827 -0.792700
He 8.277270 5.840704 8.354674
He 5.534019 12.084095 6.972805
He 5.771954 9.486429 9.440446
He 4.800189 8.452147 1.713936
He 1.993962 2.413443 5.376207
He 2.621286 8.931051 6.307283
He 5.296855 4.050233 6.155712
He 3.729018 3.964368 7.482056
He 2.167966 6.161464 9.749507
He 3.774465 2.669647 5.742210
He 4.393364 5.301278 4.757582
He 2.767029 4.406186 5.988789
He 3.268000 7.046092 8.295089
He 3.061416 3.250554 4.044913
He 2.387876 7.915832 2.785661
He 2.090739 7.018257 6.583636
He 1.685888 10.743627 6.688758
He 4.546463 8.522012 7.507636
He 5.187302 5.117341 0.733404
He 1.921638 8.063099 4.724106
He 1.267955 10.003906 4.664617
He 3.790503 6.734037 1.291539
He 2.070260 9.172433 8.102440
He 6.446648 11.403051 8.417458
He 5.699727 4.162162 8.190667
He 4.015805 8.819913 3.673710
He 6.264847 9.790447 6.813487
He 7.176584 3.464444 6.485946
He 3.707269 5.139978 9.140077
He 3.308420 1.311728 10.271850
He 4.846550 0.533199 0.889787
He 3.859674 0.593746 6.725118
He 6.392104 5.615255 9.250485
He 6.574436 2.457236 0.061635
He 4.647477 1.853797 4.073994
He 6.199483 1.752655 1.783527
He 7.196649 4.476049 1.014267
He 4.795342 6.166950 7.839779
He 5.127634 3.353608 1.362124
He 4.393211 6.795747 3.277116
He 6.662788 3.482050 3.366911
He 2.727564 6.419940 4.377517
He 4.728250 6.656637 9.639416
He 6.314923 7.795422 8.723150
He 4.826351 8.791041 5.609748
He 3.974692 7.156024 6.153074
He 4.708110 3.923099 3.490838
He 7.412160 1.434115 6.542828
He 10.058486 0.747775 9.512996
He 6.275533 7.536729 2.894501
He 5.305658 10.188684 2.753220
He 6.087057 2.339844 5.115274
He 8.947196 0.681383 7.725685
He 9.097816 3.506585 11.622905
He 3.095009 0.582980 4.727440
He 5.870405 7.112639 5.060251
He 6.664588 5.203603 4.827885
He 9.051349 4.089448 7.591074
He 6.434792 6.922311 1.090166
He 9.801480 5.206350 2.452034
He 5.679133 5.454219 2.609055
He 7.866084 6.166496 2.047292
He 8.405820 5.308460 6.077371
He 9.549880 7.241204 11.706682
He 8.446570 8.854174 2.492927
He 6.729913 7.436113 6.878242
He 2.006563 5.168044 8.039619
He 10.219707 5.123669 9.029660
He 0.747762 6.602472 3.654074
He 7.029218 8.821997 4.173227
He 5.800145 10.320099 4.900092
He 6.524032 5.556180 6.908848
He 7.717762 7.945295 10.261072
125
Helium as a Lennard-Jone fluid
He -0.402655 9.136897 0.646343
He 8.432270 1.176389 0.756493
He 7.983549 1.540334 4.752011
He 9.059170 2.713762 6.205635
He 11.781060 1.546773 9.040531
He -0.129463 1.861606 2.067165
He 7.369505 0.469693 3.180361
He 0.205231 2.635578 4.500607
He -0.814011 5.565649 4.163723
He 2.080645 3.748184 9.220129
He 8.278778 2.226993 8.827310
He 7.969001 2.196452 2.592469
He 0.878237 4.262141 4.054770
He 1.318070 7.456481 8.205231
He 7.818762 4.150264 9.093174
He 8.919732 5.751595 10.248469
He 1.570511 6.537720 1.765480
He -1.686584 7.305019 3.479295
He 8.049211 7.035723 5.443137
He 0.275843 7.589293 5.432402
He -0.000314 3.369684 9.628931
He 7.010881 9.883247 1.050593
He -0.282467 11.010726 6.072197
He 8.430528 7.612369 7.662166
He 7.632725 -0.683250 8.910434
He 3.054115 -0.318873 11.846062
He 9.647533 10.648289 3.645703
He -1.917524 9.643347 6.375270
He 0.130845 2.390978 8.007628
He 0.266386 7.131053 9.791035
He 3.615789 2.240854 2.277072
He 0.920452 3.857063 7.011056
He -1.472412 3.628414 4.318739
He 4.121253 -0.032805 8.792045
He 0.372530 5.837849 7.182502
He 3.512835 3.591674 0.452516
He 3.065801 5.180431 2.811173
He 2.114927 3.604526 2.409913
He 2.741161 2.308798 7.424348
He 1.782033 2.154975 11.091809
He 0.846940 4.606693 10.924150
He -0.691602 9.167329 4.807497
He 0.610828 8.833469 6.856898
He 1.208865 5.384819 5.534102
He 3.721549 8.404208 9.984161
He 2.298123 9.878863 -0.277104
He 0.451864 8.872212 2.840063
He 2.079875 1.622815 3.549372
He -0.130388 9.112432 8.812249
He 1.513541 8.365962 11.049631
He 0.981545 10.211833 1.532955
He 4.630668 2.424298 -0.874308
He 8.350177 5.830327 8.409190
He 5.476891 12.011647 6.953794
He 5.800563 9.450534 9.477561
He 4.673286 8.396606 1.689422
He 1.971339 2.422660 5.531749
He 2.545566 9.000899 6.248468
He 5.330708 4.049405 6.152672
He 3.769000 3.930947 7.567593
He 2.138640 6.201976 9.797356
He 3.855671 2.736032 5.816354
He 4.379742 5.352400 4.695413
He 2.857028 4.487972 5.923379
He 3.336412 7.128534 8.263516
He 3.070619 3.299826 4.039225
He 2.480739 7.877610 2.833281
He 2.076353 7.000910 6.585738
He 1.600585 10.830688 6.696114
He 4.595514 8.528080 7.561538
He 5.082930 5.135519 0.791603
He 1.960222 8.112789 4.689965
He 1.222792 10.168529 4.627438
He 3.684688 6.651159 1.298657
He 2.033363 9.148834 8.003363
He 6.503874 11.326795 8.440685
He 5.746794 4.108151 8.119494
He 4.075576 8.831594 3.767127
He 6.172721 9.834144 6.753916
He 7.317094 3.474780 6.554512
He 3.761349 5.126572 9.220543
He 3.259613 1.333626 10.311218
He 4.787535 0.470788 0.880943
He 3.769514 0.709003 6.757122
He 6.380384 5.547657 9.376797
He 6.502712 2.470563 0.037452
He 4.651787 1.764001 4.075198
He 6.219010 1.762055 1.850322
He 7.126437 4.395926 0.983360
He 4.835968 6.146792 7.786533
He 5.290367 3.391390 1.470465
He 4.352469 6.847324 3.176885
He 6.721923 3.510134 3.284747
He 2.785078 6.463039 4.456667
He 4.755632 6.740638 9.661076
He 6.332094 7.841789 8.761704
He 4.789356 8.747797 5.598587
He 3.941757 7.060213 6.225717
He 4.786486 3.859245 3.514259
He 7.411081 1.455268 6.580846
He 10.024380 0.780074 9.597185
He 6.266798 7.523264 2.933579
He 5.282553 10.174020 2.740186
He 6.177629 2.353793 5.098320
He 8.901599 0.651575 7.765947
He 8.944114 3.530556 11.637855
He 3.028173 0.585902 4.749654
He 5.888325 7.108982 5.080836
He 6.616443 5.226027 4.798544
He 9.065260 4.105045 7.622995
He 6.289153 6.818968 1.059488
He 9.855106 5.284669 2.480817
He 5.800350 5.358293 2.522908
He 7.849018 6.092776 2.004590
He 8.509097 5.141869 5.975557
He 9.499333 7.263003 11.685070
He 8.378017 8.850653 2.534902
He 6.607874 7.444284 7.002970
He 2.092013 5.241990 8.000789
He 10.209499 5.169376 8.975568
He 0.684880 6.763709 3.658600
He 6.846893 8.835076 4.147958
He 5.628076 10.293130 4.901100
He 6.436112 5.523470 6.928644
He 7.737022 7.899441 10.327569
125
Helium as a Lennard-Jone fluid
He -0.393605 9.084082 0.706788
He 8.415801 1.180664 0.657260
He 7.991936 1.518703 4.645876
He 9.060631 2.833443 6.143130
He 11.862074 1.615013 9.039105
He -0.049869 1.959903 2.010539
He 7.243362 0.467929 3.188385
He 0.071553 2.605334 4.535074
He -0.941959 5.437832 4.103146
He 2.089870 3.617497 9.118926
He 8.350065 2.164982 8.827849
He 7.897530 2.226547 2.684521
He 0.918402 4.394074 3.935848
He 1.429874 7.438672 8.267287
He 7.823694 4.086544 9.067237
He 8.998982 5.622533 10.263829
He 1.524027 6.424739 1.885933
He -1.825776 7.302166 3.435774
He 7.967776 6.920558 5.465503
He 0.321618 7.531406 5.375905
He 0.021323 3.341859 9.749996
He 7.059171 9.913559 1.215671
He -0.310557 10.996736 5.987386
He 8.312638 7.686734 7.632650
He 7.655793 -0.524410 8.822811
He 2.980311 -0.241269 11.901112
He 9.547975 10.628782 3.651304
He -1.996990 9.661835 6.493136
He 0.255102 2.367810 8.010968
He 0.273731 7.288714 9.851527
He 3.692478 2.184808 2.247060
He 0.875330 3.910085 7.008545
He -1.521569 3.679283 4.247301
He 4.052140 -0.003725 8.820438
He 0.422424 5.816224 7.206945
He 3.491322 3.504188 0.368432
He 3.043152 5.196515 2.800244
He 2.069270 3.560453 2.311397
He 2.691656 2.352968 7.439175
He 1.768961 2.167183 11.068503
He 0.970326 4.611698 10.911663
He -0.775634 9.168068 4.868814
He 0.606681 8.848177 6.824691
He 1.235378 5.440318 5.495992
He 3.786272 8.471239 10.014610
He 2.227522 9.900944 -0.244678
He 0.533151 8.854110 2.964903
He 2.021577 1.672907 3.552484
He -0.087015 9.177144 8.787398
He 1.434898 8.337427 11.090421
He 0.982788 10.220517 1.549981
He 4.645126 2.329843 -0.971890
He 8.405692 5.856016 8.417280
He 5.383804 11.955443 6.928981
He 5.816593 9.460731 9.555292
He 4.580878 8.343517 1.690699
He 1.901701 2.437429 5.676362
He 2.538148 9.092488 6.146574
He 5.359120 4.052814 6.119638
He 3.835516 3.915306 7.683141
He 2.103289 6.249444 9.859087
He 3.986913 2.776989 5.883255
He 4.391115 5.412209 4.660113
He 2.957103 4.574659 5.841547
He 3.329626 7.245633 8.255810
He 3.052001 3.357668 4.077287
He 2.594558 7.853602 2.866351
He 2.043300 6.958458 6.523504
He 1.514377 10.891874 6.720443
He 4.662913 8.525416 7.622614
He 4.938422 5.166157 0.820539
He 1.981116 8.224081 4.631209
He 1.137365 10.290475 4.622398
He 3.547151 6.556675 1.312249
He 2.057972 9.191744 7.970654
He 6.565451 11.204876 8.480996
He 5.794530 4.015750 8.078955
He 4.123360 8.851082 3.845517
He 6.051953 9.867120 6.734150
He 7.416816 3.514341 6.636202
He 3.811339 5.095682 9.287584
He 3.264421 1.424760 10.340768
He 4.783267 0.385905 0.874628
He 3.695921 0.805055 6.785104
He 6.393896 5.507250 9.479414
He 6.447918 2.510488 0.009738
He 4.609104 1.689468 4.034168
He 6.230551 1.727255 1.938835
He 7.052668 4.313581 0.969561
He 4.918106 6.087484 7.708061
He 5.446025 3.410164 1.604201
He 4.322073 6.895962 3.092418
He 6.773550 3.561832 3.207816
He 2.835899 6.458224 4.536764
He 4.811607 6.871267 9.683283
He 6.341355 7.807020 8.853701
He 4.737103 8.690482 5.604760
He 3.941467 6.944242 6.268412
He 4.897172 3.784607 3.510993
He 7.400515 1.496611 6.658890
He 10.001608 0.889898 9.700919
He 6.248152 7.480093 2.949453
He 5.265851 10.147792 2.761376
He 6.289760 2.398573 5.082346
He 8.867100 0.621478 7.872215
He 8.804098 3.613491 11.618707
He 3.072078 0.557774 4.827251
He 5.898908 7.101513 5.090073
He 6.577800 5.231922 4.758303
He 9.080002 4.122408 7.653089
He 6.103045 6.717463 1.018046
He 9.920097 5.355191 2.443421
He 5.947243 5.274366 2.490191
He 7.837043 5.987148 1.970516
He 8.609362 4.965649 5.894277
He 9.460019 7.289658 11.672571
He 8.311442 8.928041 2.513425
He 6.467831 7.477942 7.030437
He 2.200057 5.350710 7.919506
He 10.250629 5.221273 8.922421
He 0.648328 6.936760 3.640598
He 6.685175 8.860727 4.178796
He 5.485466 10.298837 4.881961
He 6.416778 5.469837 6.919840
He 7.796275 7.850544 10.406357
125
Helium as a Lennard-Jone fluid
He -0.433819 9.039948 0.793356
He 8.364133 1.215183 0.590537
He 8.031452 1.504717 4.570128
He 9.099599 2.945602 6.091282
He 11.899806 1.693019 9.014248
He 0.027510 2.058576 1.964250
He 7.110056 0.452788 3.203983
He -0.011854 2.530291 4.529974
He -1.070571 5.406043 4.054698
He 2.051585 3.513310 8.984651
He 8.410245 2.146473 8.849631
He 7.932922 2.212117 2.765174
He 0.970489 4.504445 3.782467
He 1.465660 7.387404 8.360092
He 7.790559 4.002759 9.084262
He 9.043835 5.493717 10.354986
He 1.490112 6.307005 1.988781
He -1.939838 7.253963 3.444647
He 7.891788 6.812685 5.499261
He 0.321289 7.447857 5.383818
He 0.020278 3.289865 9.879276
He 7.071340 9.916471 1.366057
He -0.351160 10.951350 5.887064
He 8.230947 7.789639 7.604575
He 7.683733 -0.405149 8.756440
He 2.913296 -0.158262 11.961018
He 9.415078 10.646149 3.593826
He -2.071045 9.608585 6.566978
He 0.372545 2.304470 7.999725
He 0.255289 7.427256 9.895372
He 3.776272 2.128127 2.211297
He 0.893460 3.954717 6.968754
He -1.608964 3.671587 4.180548
He 3.966648 0.081492 8.822773
He 0.418247 5.869808 7.167726
He 3.507299 3.400560 0.352168
He 3.036645 5.224587 2.803937
He 2.010813 3.533737 2.234109
He 2.643821 2.419966 7.479846
He 1.673851 2.182314 11.039822
He 1.114480 4.627368 10.888796
He -0.874208 9.142796 4.941129
He 0.540997 8.871710 6.763845
He 1.242143 5.512423 5.442639
He 3.792725 8.550258 10.008790
He 2.129590 9.853868 -0.157008
He 0.608703 8.839322 3.099168
He 1.948901 1.748193 3.511961
He -0.028011 9.190106 8.718326
He 1.397765 8.297660 11.132504
He 0.996427 10.273982 1.572514
He 4.653715 2.230974 -1.084155
He 8.434275 5.915330 8.392166
He 5.316725 11.895756 6.931653
He 5.833318 9.494956 9.639510
He 4.532250 8.298944 1.744551
He 1.817466 2.491030 5.757593
He 2.586913 9.204679 6.068685
He 5.400359 4.073284 6.057549
He 3.904098 3.913269 7.788891
He 2.066276 6.291309 9.918862
He 4.065952 2.785850 5.907066
He 4.462945 5.451448 4.628988
He 3.065717 4.655106 5.777287
He 3.327305 7.350042 8.266242
He 3.019557 3.421394 4.134074
He 2.701473 7.837638 2.850584
He 1.997609 6.930022 6.428211
He 1.427831 10.902266 6.779546
He 4.749960 8.525813 7.684106
He 4.779114 5.164684 0.869923
He 1.978825 8.351254 4.535189
He 1.057106 10.370734 4.657056
He 3.395602 6.471143 1.307048
He 2.140477 9.291899 7.992129
He 6.607393 11.072890 8.524199
He 5.855840 3.893667 8.081625
He 4.146244 8.876722 3.875295
He 5.915822 9.896851 6.748565
He 7.422353 3.582851 6.740892
He 3.835966 5.092016 9.310757
He 3.359764 1.515204 10.355032
He 4.786086 0.308068 0.887114
He 3.636970 0.865494 6.813380
He 6.419580 5.476566 9.534824
He 6.407890 2.559088 -0.015330
He 4.529991 1.681702 3.959032
He 6.213339 1.652288 2.011269
He 6.993791 4.244873 0.953697
He 4.941162 6.034511 7.696752
He 5.539409 3.432376 1.725412
He 4.318053 6.914540 3.043756
He 6.811074 3.662607 3.153670
He 2.842101 6.459180 4.607405
He 4.822200 6.990599 9.655085
He 6.382041 7.726347 8.981257
He 4.679106 8.611501 5.669975
He 3.967454 6.828493 6.276056
He 4.978194 3.710474 3.525651
He 7.393606 1.561600 6.734177
He 10.038575 1.035323 9.791124
He 6.213321 7.409898 2.929040
He 5.244082 10.104619 2.800728
He 6.383956 2.464227 5.061571
He 8.904142 0.614861 7.962905
He 8.692302 3.724376 11.587643
He 3.161942 0.526312 4.909768
He 5.895581 7.090687 5.086792
He 6.554088 5.217795 4.707096
He 9.103363 4.134361 7.687511
He 5.972211 6.657937 1.037406
He 9.971338 5.411201 2.350543
He 6.091867 5.219180 2.500072
He 7.829107 5.869428 1.933708
He 8.707686 4.803036 5.848056
He 9.423852 7.309202 11.688380
He 8.272956 9.043804 2.461265
He 6.308102 7.520206 6.978242
He 2.334425 5.457640 7.835171
He 10.354659 5.238429 8.924666
He 0.617064 7.069929 3.576336
He 6.544646 8.889575 4.254056
He 5.382095 10.309912 4.874135
He 6.528945 5.412202 6.860315
He 7.862824 7.803293 10.486070
125
Helium as a Lennard-Jone fluid
He -0.505505 9.055559 0.871430
He 8.261436 1.261505 0.572954
He 8.067903 1.504286 4.579187
He 9.156633 2.990129 6.087325
He 11.918807 1.650106 9.038096
He 0.049069 2.162808 1.952622
He 7.004875 0.433065 3.282590
He -0.029186 2.429795 4.449127
He -1.173832 5.485535 3.973585
He 1.987150 3.531786 8.864500
He 8.452903 2.193323 8.884210
He 8.044055 2.168789 2.798008
He 1.032019 4.587300 3.628185
He 1.430945 7.343398 8.428728
He 7.734623 3.930523 9.125473
He 9.076975 5.367591 10.460976
He 1.541145 6.247125 2.056123
He -2.011663 7.203949 3.477190
He 7.829441 6.706978 5.545064
He 0.281771 7.358057 5.441959
He 0.004097 3.223682 10.001189
He 7.014111 9.914895 1.424411
He -0.432354 10.906287 5.809337
He 8.169078 7.900448 7.579625
He 7.687362 -0.434455 8.762283
He 2.868563 -0.076322 12.027765
He 9.299868 10.653571 3.474952
He -2.147688 9.530036 6.617216
He 0.453852 2.240516 7.969329
He 0.196895 7.512960 9.896143
He 3.852081 2.084462 2.163319
He 0.960822 3.991566 6.907268
He -1.688738 3.581009 4.150047
He 3.885414 0.208203 8.801046
He 0.366408 5.977336 7.093005
He 3.540441 3.346020 0.368021
He 3.041445 5.233939 2.835666
He 1.979230 3.541204 2.223359
He 2.631969 2.506524 7.485216
He 1.580968 2.161111 10.941588
He 1.263670 4.651740 10.834407
He -0.975763 9.098961 5.006721
He 0.463030 8.906697 6.696401
He 1.218096 5.543636 5.353620
He 3.745360 8.646418 9.988428
He 2.019798 9.798781 -0.030515
He 0.665786 8.916003 3.199113
He 1.877511 1.829738 3.451456
He 0.052465 9.172090 8.663010
He 1.417770 8.259656 11.207494
He 0.997151 10.342292 1.607335
He 4.657553 2.129834 -1.203559
He 8.446551 5.987287 8.363597
He 5.320543 11.825014 6.975300
He 5.885067 9.499498 9.675613
He 4.516874 8.282961 1.810163
He 1.723766 2.573805 5.764970
He 2.641753 9.278082 6.077623
He 5.456512 4.116103 5.980406
He 3.965531 3.908148 7.856378
He 2.013416 6.319650 9.957740
He 4.044966 2.775493 5.872709
He 4.587971 5.475531 4.583918
He 3.165399 4.728346 5.748996
He 3.352445 7.433025 8.280590
He 2.981524 3.485285 4.186751
He 2.758124 7.837610 2.779517
He 1.971292 6.966156 6.359195
He 1.346306 10.870780 6.865722
He 4.835687 8.545523 7.770041
He 4.653286 5.112971 0.988158
He 1.957541 8.471237 4.435426
He 1.010693 10.420154 4.700923
He 3.266547 6.425554 1.293258
He 2.234868 9.395695 8.014561
He 6.588774 11.007406 8.562352
He 5.931059 3.759963 8.114701
He 4.139576 8.894471 3.872217
He 5.788164 9.929592 6.785901
He 7.365292 3.645594 6.857838
He 3.812112 5.126271 9.279675
He 3.470040 1.541015 10.349756
He 4.755435 0.261196 0.953614
He 3.583038 0.890829 6.854832
He 6.440719 5.459020 9.539180
He 6.372729 2.596770 -0.041587
He 4.435610 1.737376 3.876594
He 6.162984 1.590946 2.044217
He 6.959624 4.215816 0.907764
He 4.942769 5.971245 7.752029
He 5.524620 3.421590 1.797948
He 4.351981 6.857559 3.051477
He 6.880419 3.735543 3.127019
He 2.814010 6.484912 4.645830
He 4.743515 7.059208 9.581172
He 6.493536 7.644402 9.087667
He 4.620376 8.530385 5.775086
He 3.995853 6.718554 6.254786
He 4.988586 3.645525 3.600883
He 7.399858 1.630218 6.795263
He 10.138524 1.176365 9.857141
He 6.168521 7.343932 2.893013
He 5.198727 10.044680 2.837309
He 6.452156 2.544500 5.037804
He 9.053611 0.654005 7.953169
He 8.638284 3.826868 11.574973
He 3.267032 0.545095 4.927388
He 5.872870 7.071342 5.057972
He 6.553699 5.186133 4.643487
He 9.142677 4.142543 7.745064
He 5.918812 6.642530 1.131423
He 9.910437 5.415488 2.252973
He 6.163474 5.255167 2.522573
He 7.846655 5.766439 1.897713
He 8.802980 4.715499 5.825086
He 9.391800 7.303305 11.751612
He 8.306536 9.112835 2.451088
He 6.162162 7.560834 6.909014
He 2.479434 5.550650 7.754507
He 10.496012 5.229974 8.975849
He 0.579384 7.100615 3.493017
He 6.428424 8.887206 4.345976
He 5.300510 10.325520 4.900068
He 6.720945 5.389521 6.787739
He 7.916154 7.756639 10.559489
125
Helium as a Lennard-Jone fluid
He -0.574411 9.137250 0.924487
He 8.142467 1.303965 0.593243
He 8.072252 1.514100 4.683630
He 9.230708 2.903732 6.131515
He 11.965576 1.508372 9.084440
He -0.003294 2.274564 1.993899
He 6.955912 0.416319 3.430167
He -0.002586 2.321709 4.316513
He -1.259708 5.576999 3.887620
He 1.893627 3.668279 8.807271
He 8.496143 2.255298 8.901166
He 8.168866 2.116268 2.757018
He 1.094859 4.656496 3.492439
He 1.363007 7.322137 8.435935
He 7.679837 3.902831 9.163062
He 9.121494 5.264915 10.486564
He 1.616379 6.229108 2.105848
He -2.050793 7.184030 3.518796
He 7.789089 6.611782 5.596507
He 0.199671 7.274958 5.494306
He -0.022751 3.172546 10.111185
He 6.894525 9.905757 1.391276
He -0.553657 10.870964 5.786351
He 8.126391 7.968425 7.572419
He 7.729331 -0.568299 8.809108
He 2.855287 0.000564 12.104771
He 9.239233 10.626121 3.311519
He -2.238659 9.490270 6.641144
He 0.484266 2.216255 7.925873
He 0.098772 7.548493 9.879011
He 3.904039 2.065429 2.076370
He 1.044950 4.046251 6.851182
He -1.660462 3.474435 4.221157
He 3.825770 0.350188 8.771122
He 0.279624 6.094818 7.033134
He 3.576228 3.395348 0.391136
He 3.068259 5.209201 2.903851
He 1.984041 3.541131 2.248595
He 2.656336 2.570272 7.423708
He 1.567074 2.139564 10.798827
He 1.403802 4.672810 10.752161
He -1.074898 9.038748 5.049420
He 0.388796 8.953369 6.625184
He 1.165696 5.517134 5.241588
He 3.666985 8.752768 9.979113
He 1.909615 9.747585 0.096663
He 0.660245 9.096753 3.221379
He 1.809572 1.904249 3.382922
He 0.152909 9.132392 8.635843
He 1.465080 8.222119 11.308204
He 0.962372 10.409358 1.666655
He 4.653525 2.043463 -1.302183
He 8.452203 6.060787 8.342015
He 5.373401 11.780948 7.012664
He 5.946112 9.466161 9.678220
He 4.524043 8.300440 1.846644
He 1.627202 2.644525 5.712705
He 2.668364 9.275208 6.149458
He 5.501703 4.162124 5.909711
He 4.026964 3.888575 7.871278
He 1.929088 6.340201 9.953952
He 3.974999 2.754457 5.809070
He 4.713906 5.494991 4.524294
He 3.249980 4.796880 5.761204
He 3.355016 7.500289 8.272053
He 2.935054 3.542801 4.222721
He 2.763110 7.852028 2.681364
He 1.980182 7.070499 6.342258
He 1.278802 10.815602 6.944394
He 4.889510 8.601204 7.919245
He 4.561854 5.026015 1.144945
He 1.974474 8.568915 4.398968
He 1.013015 10.448729 4.726450
He 3.233182 6.435519 1.287214
He 2.312582 9.479439 8.041920
He 6.513152 11.029665 8.589017
He 5.981231 3.627438 8.182544
He 4.092475 8.872823 3.888482
He 5.690759 9.955626 6.831906
He 7.341760 3.647342 6.949332
He 3.756438 5.200840 9.258639
He 3.543489 1.473186 10.313541
He 4.709796 0.224151 1.049868
He 3.532364 0.897050 6.909292
He 6.442099 5.474800 9.499076
He 6.328147 2.604008 -0.069780
He 4.363208 1.809334 3.843771
He 6.091370 1.576065 2.040986
He 6.914014 4.222730 0.860595
He 4.964848 5.890180 7.836563
He 5.423863 3.380221 1.816392
He 4.383854 6.724636 3.106506
He 6.929339 3.731595 3.075518
He 2.788830 6.528517 4.627106
He 4.652643 7.074873 9.524158
He 6.647369 7.563161 9.164110
He 4.556491 8.469225 5.876015
He 4.021351 6.605625 6.224754
He 4.961118 3.604390 3.734347
He 7.424136 1.686193 6.843084
He 10.228154 1.282558 9.907946
He 6.146569 7.322305 2.883082
He 5.139099 9.990325 2.859774
He 6.496426 2.633866 5.012764
He 9.238837 0.708277 7.877231
He 8.647432 3.872043 11.613501
He 3.361273 0.618915 4.873982
He 5.832807 7.036832 4.993484
He 6.597112 5.144436 4.568267
He 9.198338 4.148594 7.826104
He 5.886045 6.652765 1.190976
He 9.780133 5.374996 2.175428
He 6.118468 5.379857 2.556282
He 7.891072 5.706975 1.874617
He 8.881334 4.767937 5.793181
He 9.375563 7.278112 11.855756
He 8.394470 9.122984 2.507909
He 6.074392 7.574553 6.841432
He 2.618935 5.628773 7.672116
He 10.642890 5.215240 9.025120
He 0.523751 7.051262 3.438322
He 6.340528 8.840724 4.440795
He 5.228403 10.370084 4.949723
He 6.914447 5.450195 6.730790
He 7.942908 7.711070 10.621140
125
Helium as a Lennard-Jone fluid
He -0.614588 9.256182 0.930837
He 8.025408 1.343957 0.635487
He 8.037349 1.526517 4.798583
He 9.312645 2.769473 6.196857
He 12.052865 1.342908 9.051549
He -0.050580 2.388040 2.055308
He 6.944904 0.410450 3.590726
He 0.040669 2.217084 4.169902
He -1.309759 5.591719 3.827259
He 1.806016 3.814698 8.787632
He 8.558630 2.280113 8.887490
He 8.242672 2.078083 2.675706
He 1.136668 4.729106 3.384906
He 1.284656 7.327824 8.369603
He 7.652940 3.936539 9.174998
He 9.173350 5.203426 10.339530
He 1.622643 6.205856 2.152115
He -2.084865 7.248784 3.559605
He 7.809645 6.593641 5.590898
He 0.078751 7.222813 5.500142
He -0.064304 3.180698 10.203793
He 6.773388 9.867126 1.349290
He -0.654523 10.818635 5.827179
He 8.115497 7.937032 7.586647
He 7.804383 -0.696812 8.878465
He 2.865548 0.072248 12.192415
He 9.238889 10.598921 3.166895
He -2.355144 9.536831 6.622870
He 0.493497 2.272981 7.899252
He -0.028733 7.549956 9.880539
He 3.924225 2.063278 1.967641
He 1.122913 4.142320 6.821306
He -1.563144 3.391955 4.359296
He 3.804029 0.436836 8.746324
He 0.177358 6.184231 7.018006
He 3.601261 3.481731 0.408112
He 3.120402 5.150552 2.994150
He 2.028225 3.510224 2.249634
He 2.673352 2.614402 7.346146
He 1.655384 2.183782 10.734320
He 1.537779 4.656933 10.688569
He -1.171714 8.962365 5.062107
He 0.319152 9.003374 6.549077
He 1.103724 5.466579 5.146496
He 3.582003 8.851520 9.980385
He 1.802563 9.699678 0.196281
He 0.593873 9.290819 3.183013
He 1.752936 1.953090 3.315613
He 0.263720 9.091748 8.627611
He 1.480666 8.181408 11.392118
He 0.891654 10.486417 1.754189
He 4.640937 2.026467 -1.340198
He 8.455269 6.128223 8.330106
He 5.448583 11.809190 6.980380
He 5.975261 9.405708 9.670969
He 4.549026 8.319648 1.857490
He 1.535706 2.673384 5.609077
He 2.676107 9.232510 6.214458
He 5.524071 4.204248 5.869149
He 4.091442 3.868955 7.851195
He 1.853313 6.391694 9.939477
He 3.903610 2.723932 5.740851
He 4.794822 5.475079 4.482342
He 3.316912 4.845603 5.797506
He 3.290893 7.563597 8.213476
He 2.874088 3.592416 4.239757
He 2.765087 7.867758 2.616682
He 2.005959 7.210550 6.357457
He 1.235162 10.738230 6.986286
He 4.923225 8.677290 8.129774
He 4.489939 4.942170 1.305475
He 2.038960 8.635739 4.420752
He 1.050524 10.473445 4.747172
He 3.318841 6.491520 1.263646
He 2.343312 9.520046 8.091451
He 6.438739 11.075296 8.609730
He 5.967475 3.501861 8.284367
He 4.003450 8.798284 3.948847
He 5.631635 9.943260 6.873408
He 7.393967 3.605984 6.988974
He 3.680552 5.290746 9.289631
He 3.562406 1.404049 10.256481
He 4.684762 0.170038 1.119840
He 3.494473 0.898380 6.944348
He 6.419770 5.527020 9.422160
He 6.267801 2.571758 -0.081993
He 4.328646 1.877186 3.843365
He 6.022757 1.584290 2.030041
He 6.842741 4.248610 0.874350
He 5.015548 5.804088 7.913178
He 5.295786 3.340396 1.811781
He 4.374739 6.597481 3.145680
He 6.945913 3.698903 2.983153
He 2.774432 6.582749 4.557017
He 4.614340 7.062250 9.523505
He 6.788564 7.476646 9.205702
He 4.484064 8.437387 5.958063
He 4.056939 6.497577 6.205421
He 4.943876 3.614549 3.887370
He 7.469791 1.711646 6.880644
He 10.217208 1.290236 9.914706
He 6.156782 7.385896 2.928547
He 5.102911 9.964626 2.899593
He 6.517333 2.726673 4.987567
He 9.397193 0.740955 7.782515
He 8.663003 3.818232 11.705128
He 3.356570 0.678716 4.825485
He 5.789392 6.989036 4.908058
He 6.705875 5.097083 4.488182
He 9.266445 4.153104 7.914101
He 5.843671 6.681803 1.135613
He 9.723447 5.325790 2.176661
He 6.012558 5.479295 2.629256
He 7.898522 5.702943 1.871729
He 8.956822 4.874939 5.763549
He 9.369199 7.264118 11.963227
He 8.444092 9.072058 2.602530
He 6.043545 7.561266 6.790991
He 2.740137 5.693102 7.582017
He 10.737478 5.213467 9.026421
He 0.460693 6.999513 3.443195
He 6.275081 8.777350 4.536349
He 5.205752 10.433440 5.008040
He 7.046097 5.523819 6.742995
He 7.953462 7.669751 10.684433
125
Helium as a Lennard-Jone fluid
He -0.635266 9.391815 0.899419
He 7.914030 1.385163 0.683622
He 7.957584 1.541962 4.873565
He 9.396086 2.652945 6.269519
He 12.116942 1.194661 8.942204
He -0.000296 2.488541 2.108366
He 6.947540 0.409245 3.731599
He 0.061238 2.121896 4.045268
He -1.330161 5.535489 3.798796
He 1.807969 3.849919 8.762296
He 8.629894 2.271206 8.852476
He 8.191819 2.066665 2.602751
He 1.157564 4.783080 3.312206
He 1.199059 7.348592 8.255636
He 7.663207 4.008610 9.167885
He 9.210290 5.160325 10.120332
He 1.613212 6.181747 2.162669
He -2.094214 7.379838 3.613903
He 7.908042 6.698118 5.481145
He -0.063783 7.218514 5.436195
He -0.109838 3.242041 10.270732
He 6.681974 9.806073 1.346267
He -0.686818 10.715146 5.899443
He 8.127477 7.853358 7.573443
He 7.901296 -0.782466 8.975542
He 2.883122 0.139908 12.287988
He 9.271357 10.632601 3.075039
He -2.480773 9.626345 6.587664
He 0.522398 2.410479 7.897364
He -0.169817 7.525514 9.900211
He 3.891228 2.046311 1.895832
He 1.194243 4.267728 6.809860
He -1.462016 3.357036 4.496622
He 3.850885 0.388591 8.708294
He 0.074996 6.220518 7.070421
He 3.601325 3.546128 0.400478
He 3.176897 5.066722 3.077649
He 2.114599 3.472969 2.207489
He 2.653399 2.659289 7.281761
He 1.799247 2.274383 10.731631
He 1.674404 4.600181 10.666306
He -1.271148 8.874188 5.046015
He 0.252036 9.038795 6.470573
He 1.041743 5.421693 5.092909
He 3.505244 8.923427 9.986864
He 1.689556 9.664453 0.266278
He 0.547868 9.385393 3.162366
He 1.733402 1.949562 3.254242
He 0.371919 9.070878 8.627948
He 1.406611 8.140974 11.416562
He 0.815333 10.612065 1.822782
He 4.627739 2.111312 -1.330786
He 8.460443 6.169657 8.337436
He 5.526360 11.905173 6.876453
He 5.975753 9.331617 9.658189
He 4.588120 8.314413 1.852354
He 1.447621 2.668848 5.480975
He 2.665334 9.180753 6.257858
He 5.529167 4.246536 5.877760
He 4.143566 3.871601 7.813903
He 1.824591 6.507497 9.959640
He 3.849933 2.686451 5.676925
He 4.822912 5.377270 4.501130
He 3.347391 4.819907 5.825502
He 3.194998 7.631656 8.124237
He 2.796148 3.628288 4.247046
He 2.813091 7.873418 2.638149
He 2.029886 7.358994 6.376552
He 1.229021 10.665757 6.988553
He 4.939325 8.734391 8.351608
He 4.423633 4.923356 1.460570
He 2.090531 8.683552 4.450237
He 1.105484 10.503264 4.782109
He 3.449352 6.575907 1.217644
He 2.310003 9.489648 8.160493
He 6.389252 11.104279 8.623640
He 5.930369 3.408344 8.358531
He 3.915960 8.696557 4.036126
He 5.594610 9.895858 6.913356
He 7.482872 3.585046 6.999209
He 3.584578 5.366839 9.363080
He 3.537614 1.391723 10.230822
He 4.678807 0.113843 1.129708
He 3.473928 0.902705 6.924816
He 6.384612 5.581238 9.334249
He 6.204759 2.506743 -0.030480
He 4.324133 1.927430 3.818351
He 5.977150 1.586329 2.026946
He 6.753387 4.286683 0.940950
He 5.084923 5.721712 7.960555
He 5.208070 3.314923 1.813299
He 4.334491 6.570144 3.108912
He 6.960922 3.654821 2.887566
He 2.761749 6.641443 4.466474
He 4.610351 7.053953 9.555568
He 6.892499 7.398255 9.198590
He 4.411148 8.425963 6.024666
He 4.131110 6.449909 6.202718
He 4.956181 3.674074 4.025012
He 7.538348 1.684309 6.913341
He 10.138012 1.219940 9.886419
He 6.149044 7.520652 2.973569
He 5.094238 9.958630 3.002533
He 6.518959 2.817099 4.961546
He 9.494592 0.728570 7.720976
He 8.638208 3.731995 11.797070
He 3.230653 0.690692 4.811860
He 5.761624 6.937154 4.836039
He 6.864451 5.045063 4.420843
He 9.342644 4.157297 7.996757
He 5.800874 6.724655 1.022400
He 9.755659 5.284177 2.201485
He 5.898577 5.518913 2.720166
He 7.845142 5.739856 1.868230
He 9.039656 4.978493 5.748228
He 9.352477 7.274847 12.029923
He 8.423691 8.938433 2.701059
He 6.048376 7.536256 6.771035
He 2.831373 5.740422 7.495743
He 10.700948 5.297309 8.964302
He 0.417432 6.958011 3.538110
He 6.229804 8.741292 4.634034
He 5.239095 10.505020 5.065356
He 7.090540 5.525412 6.868864
He 7.961854 7.639772 10.770193
125
Helium as a Lennard-Jone fluid
He -0.654953 9.528093 0.857286
He 7.810147 1.423271 0.720999
He 7.886808 1.552194 4.941540
He 9.471950 2.565118 6.335999
He 12.113897 1.123462 8.816103
He 0.139649 2.569491 2.149191
He 6.946915 0.392123 3.830173
He 0.030372 2.052997 3.988531
He -1.323715 5.468779 3.783088
He 1.882380 3.803994 8.735098
He 8.689900 2.250935 8.808031
He 8.041508 2.050371 2.558672
He 1.190593 4.763103 3.296153
He 1.118241 7.362511 8.137670
He 7.692180 4.088026 9.159211
He 9.195209 5.130930 9.938012
He 1.633151 6.195245 2.116645
He -2.079141 7.465634 3.703355
He 8.002508 6.825704 5.379455
He -0.203219 7.238840 5.360487
He -0.141376 3.313289 10.304310
He 6.635022 9.733594 1.402458
He -0.695738 10.586272 5.903507
He 8.144616 7.798739 7.503798
He 8.016719 -0.835100 9.090308
He 2.898421 0.201835 12.388873
He 9.242987 10.701917 3.008415
He -2.585780 9.710983 6.547440
He 0.581801 2.568103 7.918754
He -0.306485 7.485492 9.919713
He 3.795592 2.004152 1.902292
He 1.262819 4.399443 6.804614
He -1.366789 3.371308 4.616273
He 3.987478 0.276158 8.655801
He -0.024745 6.221395 7.143389
He 3.581795 3.576782 0.362455
He 3.226877 4.987288 3.135060
He 2.241581 3.465530 2.165925
He 2.598128 2.706285 7.229918
He 1.924606 2.353562 10.711363
He 1.803785 4.547737 10.648353
He -1.381113 8.788361 5.009346
He 0.194661 9.030169 6.397575
He 0.984339 5.397797 5.084600
He 3.433569 8.953861 10.003345
He 1.567599 9.657963 0.311542
He 0.574755 9.320136 3.195064
He 1.780585 1.887957 3.198181
He 0.448677 9.082426 8.641380
He 1.270674 8.087961 11.418960
He 0.770286 10.792187 1.828881
He 4.565985 2.202697 -1.300276
He 8.471959 6.153506 8.384861
He 5.592020 12.028171 6.740619
He 6.030558 9.286443 9.710958
He 4.637163 8.283734 1.837608
He 1.362149 2.650684 5.359389
He 2.633536 9.175080 6.296190
He 5.535475 4.286016 5.962620
He 4.161730 3.906445 7.756857
He 1.822279 6.660435 10.006400
He 3.818366 2.643500 5.621508
He 4.782769 5.351979 4.557415
He 3.339693 4.711435 5.831694
He 3.116663 7.701307 8.034948
He 2.699164 3.625491 4.264299
He 2.859840 7.874628 2.694603
He 2.034191 7.466499 6.377211
He 1.282941 10.627911 6.954690
He 4.876404 8.707771 8.467802
He 4.351628 4.985879 1.600132
He 2.067775 8.718438 4.474571
He 1.161615 10.535486 4.832286
He 3.570393 6.683741 1.158411
He 2.241840 9.368587 8.225796
He 6.362359 11.102984 8.621081
He 5.949919 3.389085 8.372446
He 3.903478 8.593848 4.132921
He 5.548831 9.846644 6.965606
He 7.582952 3.590692 6.998857
He 3.472411 5.421515 9.450508
He 3.493543 1.398526 10.197339
He 4.681498 0.083074 1.103352
He 3.467376 0.913252 6.857363
He 6.365280 5.588214 9.283884
He 6.148291 2.426793 0.107396
He 4.327859 1.936645 3.771029
He 5.960377 1.564832 2.036179
He 6.656475 4.335286 1.008641
He 5.128977 5.650268 7.953315
He 5.190493 3.305348 1.832380
He 4.285755 6.633826 3.041945
He 6.955112 3.611004 2.819797
He 2.743533 6.697160 4.381383
He 4.601439 7.072113 9.559729
He 6.969643 7.361590 9.151662
He 4.363111 8.421320 6.082855
He 4.252301 6.470138 6.203602
He 4.989469 3.656806 4.095143
He 7.624950 1.613653 6.952461
He 10.053406 1.131344 9.849805
He 6.108019 7.686204 2.976042
He 5.091538 9.958915 3.141609
He 6.513522 2.901422 4.935794
He 9.525362 0.695233 7.766363
He 8.573692 3.707194 11.848881
He 3.062711 0.676180 4.811157
He 5.756908 6.883060 4.792784
He 7.017852 4.984924 4.386607
He 9.415092 4.160177 8.062726
He 5.788882 6.762164 0.938278
He 9.792719 5.258256 2.166148
He 5.819890 5.520187 2.799222
He 7.766871 5.796810 1.861463
He 9.121708 5.066454 5.749760
He 9.348856 7.289701 12.065458
He 8.385583 8.846402 2.762346
He 6.075495 7.507068 6.775029
He 2.883532 5.769366 7.440529
He 10.630893 5.456813 8.851383
He 0.409416 6.915450 3.676881
He 6.203291 8.752586 4.742797
He 5.282471 10.590501 5.116572
He 7.107165 5.527711 7.016372
He 7.943570 7.629796 10.866797
125
Helium as a Lennard-Jone fluid
He -0.685044 9.642103 0.827334
He 7.723234 1.443416 0.728292
He 7.857458 1.568888 5.023394
He 9.529207 2.492063 6.384122
He 12.072818 1.135230 8.698596
He 0.294806 2.690962 2.171454
He 6.941530 0.346779 3.872458
He -0.022173 2.024479 4.015536
He -1.242276 5.426088 3.748499
He 1.985397 3.771105 8.735108
He 8.725434 2.240140 8.762566
He 7.850829 2.005200 2.553468
He 1.240730 4.679023 3.319282
He 1.060758 7.377191 8.048614
He 7.716575 4.144766 9.150291
He 9.128102 5.119402 9.853199
He 1.681217 6.234240 2.040995
He -2.106557 7.425897 3.754633
He 7.996264 6.877237 5.421509
He -0.267439 7.280508 5.369477
He -0.152127 3.366051 10.310438
He 6.641697 9.658186 1.541349
He -0.724220 10.492876 5.831392
He 8.165354 7.789566 7.387274
He 8.148377 -0.870312 9.207812
He 2.908926 0.245089 12.493639
He 9.164656 10.702013 2.940882
He -2.654485 9.758985 6.491813
He 0.663436 2.686045 7.960338
He -0.424461 7.438102 9.923932
He 3.671259 1.964329 1.961273
He 1.328888 4.523735 6.810519
He -1.281405 3.419458 4.720288
He 4.125170 0.236395 8.599196
He -0.131744 6.209429 7.163026
He 3.577639 3.582873 0.307639
He 3.268255 4.950232 3.189120
He 2.403081 3.489972 2.178128
He 2.527806 2.744307 7.172808
He 1.981897 2.404868 10.646583
He 1.903129 4.535137 10.611718
He -1.501532 8.749403 4.971715
He 0.174852 8.945192 6.349150
He 0.945650 5.401095 5.103175
He 3.355678 8.943952 10.034956
He 1.447941 9.680752 0.341065
He 0.622726 9.195254 3.234303
He 1.881035 1.797750 3.164305
He 0.432460 9.118126 8.683683
He 1.112555 8.031561 11.434116
He 0.768110 10.943600 1.788695
He 4.450601 2.254896 -1.263574
He 8.473918 6.100116 8.468338
He 5.647853 12.156795 6.602026
He 6.139629 9.260766 9.787879
He 4.680588 8.260417 1.804623
He 1.280561 2.626611 5.269625
He 2.597400 9.266789 6.331322
He 5.550160 4.322535 6.114127
He 4.142828 3.959054 7.679930
He 1.825702 6.821441 10.050829
He 3.806690 2.593408 5.577007
He 4.663047 5.415354 4.614907
He 3.316313 4.577226 5.835461
He 3.094022 7.725691 7.957697
He 2.587343 3.568549 4.296072
He 2.840167 7.901298 2.719967
He 1.998520 7.472197 6.335702
He 1.367031 10.625505 6.899499
He 4.788589 8.551378 8.463919
He 4.290511 5.068651 1.683785
He 1.977341 8.738969 4.495475
He 1.159968 10.564714 4.888346
He 3.645007 6.809229 1.098621
He 2.204311 9.225300 8.283747
He 6.345398 11.083677 8.604516
He 6.040107 3.427314 8.355530
He 3.977401 8.499266 4.236824
He 5.474739 9.812339 7.036090
He 7.689245 3.601787 6.989283
He 3.352917 5.460485 9.529942
He 3.461527 1.372373 10.115816
He 4.684636 0.089121 1.070483
He 3.477179 0.934039 6.777405
He 6.382725 5.543271 9.306031
He 6.082777 2.356941 0.274933
He 4.324904 1.884788 3.723036
He 5.961293 1.514598 2.064082
He 6.561865 4.400412 1.039220
He 5.115802 5.600808 7.873776
He 5.183296 3.307248 1.866091
He 4.258195 6.723383 2.993770
He 6.889639 3.588267 2.817863
He 2.713649 6.737894 4.320009
He 4.571307 7.104615 9.491267
He 7.031945 7.378307 9.086365
He 4.351134 8.424227 6.143987
He 4.385612 6.497004 6.203401
He 5.016313 3.571150 4.086427
He 7.720645 1.546494 7.013907
He 9.984068 1.057031 9.804730
He 6.075915 7.856237 2.959418
He 5.077974 9.955514 3.274107
He 6.535042 2.970937 4.923001
He 9.519961 0.660501 7.881273
He 8.525808 3.747082 11.847656
He 2.946165 0.660487 4.802162
He 5.798884 6.859132 4.767247
He 7.093370 4.906248 4.404137
He 9.465407 4.162344 8.099605
He 5.833524 6.782715 0.921190
He 9.806950 5.248946 2.063529
He 5.798989 5.499737 2.870791
He 7.686889 5.861571 1.861155
He 9.177346 5.131820 5.764835
He 9.390631 7.284581 12.105218
He 8.373350 8.921180 2.728227
He 6.117534 7.478653 6.794292
He 2.903304 5.785362 7.420539
He 10.648338 5.636220 8.721988
He 0.452761 6.856743 3.748395
He 6.187468 8.791468 4.870615
He 5.316847 10.691216 5.168586
He 7.109666 5.547213 7.152931
He 7.866411 7.648262 10.951847
125
Helium as a Lennard-Jone fluid
He -0.737356 9.700674 0.849202
He 7.674947 1.428845 0.695373
He 7.855010 1.593584 5.100827
He 9.568464 2.421181 6.419750
He 12.019816 1.187824 8.596227
He 0.437482 2.891643 2.197832
He 6.951134 0.288840 3.870960
He -0.095248 2.008326 4.061345
He -1.102419 5.406748 3.697646
He 2.127081 3.786402 8.776675
He 8.731288 2.260225 8.725110
He 7.672104 1.940670 2.591704
He 1.269170 4.583206 3.335497
He 1.032197 7.442214 7.985500
He 7.718466 4.139364 9.129096
He 9.113028 5.125840 9.915874
He 1.747396 6.255480 1.973477
He -2.167769 7.333322 3.662160
He 7.853710 6.821059 5.632181
He -0.226623 7.328994 5.448577
He -0.140460 3.388727 10.296332
He 6.685488 9.580242 1.750033
He -0.763969 10.441951 5.738890
He 8.197872 7.803267 7.254199
He 8.287358 -0.897474 9.311349
He 2.922081 0.227494 12.597919
He 9.090129 10.655644 2.870264
He -2.702408 9.756954 6.416631
He 0.738311 2.727216 8.007930
He -0.522898 7.386733 9.911877
He 3.551874 1.937151 1.984135
He 1.388685 4.630010 6.839857
He -1.211028 3.486237 4.811980
He 4.231086 0.279608 8.547098
He -0.254762 6.223827 7.100668
He 3.622404 3.566990 0.245669
He 3.284792 4.955241 3.292354
He 2.573082 3.525524 2.220327
He 2.465357 2.764521 7.089412
He 1.957035 2.445867 10.561134
He 1.943502 4.565118 10.580386
He -1.624101 8.783586 4.945943
He 0.203162 8.821250 6.343471
He 0.949280 5.430198 5.120306
He 3.274873 8.910025 10.075209
He 1.348867 9.715141 0.366266
He 0.635439 9.073918 3.237386
He 1.991476 1.724477 3.175664
He 0.308434 9.146242 8.759326
He 0.954847 8.012129 11.460165
He 0.790285 11.022119 1.715723
He 4.341618 2.313948 -1.254099
He 8.437253 6.085168 8.526836
He 5.699302 12.284266 6.485810
He 6.238501 9.223777 9.815289
He 4.700397 8.293392 1.736709
He 1.201935 2.595776 5.250346
He 2.574190 9.362608 6.346890
He 5.570001 4.362189 6.280545
He 4.090937 3.989328 7.599762
He 1.833241 6.977808 10.064343
He 3.813341 2.535296 5.539610
He 4.502519 5.447208 4.644019
He 3.283314 4.450662 5.852484
He 3.142700 7.635415 7.872350
He 2.499892 3.482623 4.313313
He 2.746564 7.986172 2.701895
He 1.939753 7.412467 6.239168
He 1.414755 10.668385 6.849306
He 4.777094 8.408099 8.358750
He 4.263390 5.140839 1.670845
He 1.897627 8.732751 4.537678
He 1.038542 10.582848 4.936361
He 3.645788 6.924469 1.051249
He 2.192945 9.174293 8.355781
He 6.329839 11.061780 8.584664
He 6.135062 3.473095 8.325956
He 4.078703 8.409135 4.328079
He 5.392669 9.800882 7.114253
He 7.799005 3.610434 6.968175
He 3.243115 5.498002 9.584613
He 3.443926 1.298997 10.040126
He 4.690806 0.125583 1.040838
He 3.516008 0.978360 6.712895
He 6.398195 5.494561 9.362001
He 5.986667 2.315461 0.407483
He 4.316635 1.769472 3.699599
He 5.946453 1.436739 2.123080
He 6.476329 4.479625 1.031430
He 5.089757 5.589517 7.778437
He 5.130573 3.308399 1.912713
He 4.279143 6.786577 2.982342
He 6.774746 3.605340 2.881688
He 2.669050 6.753494 4.292785
He 4.538121 7.040671 9.423245
He 7.073105 7.425437 9.015574
He 4.355425 8.441282 6.224660
He 4.498030 6.510974 6.218152
He 5.002072 3.548251 4.032496
He 7.817786 1.514057 7.106755
He 9.950544 1.040875 9.744414
He 6.092618 8.019121 2.968231
He 5.046211 9.940095 3.379844
He 6.609289 3.023738 4.935631
He 9.498750 0.625416 7.966932
He 8.496524 3.803148 11.814831
He 2.952490 0.653481 4.771667
He 5.896127 6.870775 4.740974
He 7.105169 4.826939 4.465522
He 9.489823 4.180937 8.106423
He 5.910632 6.789776 0.942931
He 9.830695 5.250511 1.921311
He 5.820955 5.471054 2.945240
He 7.615803 5.922391 1.876284
He 9.167413 5.154978 5.772402
He 9.435175 7.261082 12.156863
He 8.356530 9.039267 2.652197
He 6.171852 7.456856 6.825102
He 2.907671 5.790275 7.421155
He 10.738278 5.761885 8.670885
He 0.547535 6.783699 3.734690
He 6.172491 8.834991 5.016261
He 5.342304 10.799079 5.227497
He 7.096857 5.573069 7.267916
He 7.746592 7.700748 11.026774
125
Helium as a Lennard-Jone fluid
He -0.795278 9.717968 0.946989
He 7.668138 1.382990 0.634954
He 7.858683 1.617462 5.157726
He 9.591948 2.348200 6.456206
He 11.975567 1.259931 8.533643
He 0.575468 3.124221 2.236432
He 6.984348 0.232962 3.849363
He -0.211206 1.982217 4.065871
He -0.955279 5.393328 3.648103
He 2.298011 3.831324 8.824508
He 8.716060 2.324151 8.709092
He 7.559119 1.888918 2.671188
He 1.248704 4.513104 3.328285
He 1.019987 7.579413 7.921201
He 7.740322 4.081859 9.111556
He 9.158781 5.153513 10.088972
He 1.826076 6.247811 1.926110
He -2.222047 7.209155 3.545108
He 7.673659 6.717111 5.829801
He -0.190834 7.294266 5.471478
He -0.105487 3.372420 10.266512
He 6.716451 9.516740 1.949789
He -0.798060 10.392528 5.668868
He 8.254608 7.853943 7.153736
He 8.398458 -0.927637 9.375741
He 2.958191 0.107067 12.689209
He 9.079950 10.680325 2.812196
He -2.738666 9.738669 6.349831
He 0.784856 2.711178 8.064904
He -0.606751 7.332093 9.894429
He 3.476033 1.899893 1.925334
He 1.427697 4.707567 6.895049
He -1.158663 3.544420 4.884477
He 4.301338 0.340443 8.527813
He -0.356147 6.293160 7.061526
He 3.711332 3.539928 0.193395
He 3.265731 4.988462 3.396230
He 2.720325 3.578008 2.246773
He 2.420676 2.771578 6.979338
He 1.881949 2.485656 10.473912
He 1.904257 4.605592 10.601464
He -1.745115 8.829821 4.912568
He 0.280277 8.783722 6.416202
He 0.993847 5.471088 5.130689
He 3.202608 8.864587 10.122646
He 1.287944 9.736842 0.385124
He 0.588045 8.973175 3.188201
He 2.051024 1.708570 3.243949
He 0.162905 9.123961 8.860791
He 0.846869 8.059518 11.467030
He 0.810330 11.081215 1.647151
He 4.265707 2.399405 -1.291760
He 8.390303 6.118151 8.557650
He 5.742487 12.404908 6.426381
He 6.323446 9.184016 9.825735
He 4.716391 8.387513 1.653678
He 1.129446 2.559968 5.323539
He 2.582653 9.365459 6.338128
He 5.606793 4.399299 6.412053
He 4.011498 3.975465 7.546411
He 1.843873 7.130976 10.033101
He 3.840707 2.480906 5.494622
He 4.381548 5.469350 4.673623
He 3.234152 4.348588 5.871389
He 3.194791 7.506733 7.777194
He 2.479057 3.386886 4.301583
He 2.623479 8.108266 2.661120
He 1.879580 7.329459 6.106800
He 1.381061 10.778485 6.816043
He 4.850677 8.375832 8.180405
He 4.255708 5.200836 1.597635
He 1.865524 8.702473 4.621861
He 0.889689 10.579009 4.948470
He 3.565938 7.007009 1.031246
He 2.186465 9.181065 8.435747
He 6.315004 11.045121 8.569128
He 6.182157 3.500791 8.274353
He 4.174274 8.316059 4.388065
He 5.364280 9.827838 7.151720
He 7.905801 3.618678 6.933794
He 3.166949 5.549426 9.594961
He 3.403616 1.193240 10.008274
He 4.709989 0.183941 1.014405
He 3.587088 1.040775 6.683423
He 6.383746 5.485674 9.402067
He 5.860893 2.302719 0.477390
He 4.314240 1.642593 3.699957
He 5.860305 1.329391 2.209214
He 6.396172 4.546959 1.023322
He 5.083032 5.618714 7.747119
He 5.019496 3.305017 1.965255
He 4.325868 6.831321 2.994975
He 6.666189 3.648017 2.971640
He 2.617395 6.748947 4.289081
He 4.526753 6.850859 9.391516
He 7.085071 7.488738 8.945761
He 4.352566 8.463041 6.321305
He 4.572935 6.532199 6.231732
He 4.954714 3.572411 3.966427
He 7.895227 1.498494 7.208465
He 9.959851 1.096913 9.704460
He 6.137703 8.167255 3.015906
He 5.002566 9.898756 3.456640
He 6.697397 3.066673 4.950687
He 9.452333 0.602813 7.950645
He 8.454243 3.847326 11.775521
He 3.008088 0.643332 4.727770
He 6.010543 6.879037 4.704695
He 7.114603 4.801616 4.547594
He 9.501509 4.228405 8.094536
He 5.979475 6.788102 0.977734
He 9.885176 5.260777 1.765076
He 5.856642 5.445021 3.021572
He 7.564609 5.966982 1.911332
He 9.082941 5.123577 5.737075
He 9.399581 7.208168 12.231607
He 8.317090 9.041470 2.578529
He 6.230938 7.450246 6.869402
He 2.910960 5.761215 7.428017
He 10.853837 5.798082 8.696545
He 0.667714 6.719467 3.684891
He 6.141139 8.868957 5.161983
He 5.363982 10.894267 5.286460
He 7.061360 5.586758 7.349347
He 7.623755 7.791631 11.092826
125
Helium as a Lennard-Jone fluid
He -0.826513 9.738705 1.081399
He 7.679950 1.322917 0.565603
He 7.863751 1.627141 5.197202
He 9.587191 2.271292 6.509908
He 11.969741 1.323336 8.533672
He 0.685698 3.301875 2.235683
He 7.030820 0.184061 3.836631
He -0.345621 1.969540 4.046665
He -0.816779 5.376358 3.600550
He 2.458997 3.875372 8.838162
He 8.706018 2.421977 8.729608
He 7.509089 1.872067 2.774051
He 1.209130 4.526286 3.346027
He 1.016588 7.722186 7.861308
He 7.807496 4.026919 9.128262
He 9.165000 5.204373 10.187708
He 1.906335 6.225411 1.897518
He -2.258869 7.073664 3.454307
He 7.524736 6.560795 5.928829
He -0.185965 7.207297 5.395445
He -0.054625 3.321453 10.225829
He 6.671032 9.560046 2.021426
He -0.855092 10.322623 5.654709
He 8.345287 7.968528 7.112410
He 8.389403 -0.963491 9.411313
He 3.014579 -0.053132 12.763997
He 9.123411 10.755690 2.756789
He -2.735392 9.759337 6.348081
He 0.790753 2.697185 8.135051
He -0.673850 7.275765 9.887270
He 3.444784 1.824214 1.810898
He 1.414277 4.739935 6.962255
He -1.127112 3.520534 4.904210
He 4.320037 0.403107 8.566103
He -0.420294 6.376337 7.095202
He 3.822603 3.523118 0.184637
He 3.177032 5.031267 3.418224
He 2.840214 3.643083 2.237050
He 2.387307 2.768605 6.863242
He 1.792789 2.524001 10.386754
He 1.798429 4.630913 10.677754
He -1.855335 8.838965 4.849446
He 0.384063 8.842015 6.538307
He 1.055651 5.502277 5.150315
He 3.148034 8.821576 10.182123
He 1.271730 9.734260 0.387223
He 0.504061 8.897133 3.136081
He 2.052414 1.721947 3.339544
He 0.106636 9.057660 8.957656
He 0.786578 8.141002 11.432126
He 0.821555 11.165164 1.614903
He 4.216359 2.467579 -1.361709
He 8.378402 6.150658 8.611383
He 5.767310 12.506316 6.449491
He 6.392308 9.154575 9.841051
He 4.746248 8.487836 1.585214
He 1.079842 2.531720 5.431557
He 2.597771 9.323465 6.340280
He 5.666871 4.425457 6.472426
He 3.938520 3.942135 7.538873
He 1.842675 7.284834 9.960418
He 3.893011 2.455563 5.425335
He 4.365313 5.510773 4.761108
He 3.161148 4.286230 5.855883
He 3.227959 7.455608 7.701103
He 2.507783 3.288178 4.275125
He 2.496879 8.217238 2.615570
He 1.823176 7.226979 5.983793
He 1.297589 10.916415 6.774705
He 4.967543 8.327548 8.084534
He 4.253679 5.251148 1.507636
He 1.849980 8.670035 4.699903
He 0.813534 10.548765 4.896373
He 3.450147 7.068458 1.043738
He 2.184341 9.208718 8.502482
He 6.305730 11.038596 8.563589
He 6.166823 3.504592 8.199126
He 4.253837 8.216412 4.429407
He 5.437801 9.919082 7.092244
He 7.999283 3.626946 6.887455
He 3.100699 5.596124 9.568605
He 3.317397 1.093093 10.004154
He 4.746860 0.263274 0.980614
He 3.668932 1.080188 6.703212
He 6.352611 5.522968 9.392105
He 5.726574 2.298744 0.498784
He 4.318019 1.576219 3.686365
He 5.706886 1.219094 2.306552
He 6.314707 4.575961 1.055921
He 5.079118 5.668366 7.826506
He 4.870280 3.300704 2.012466
He 4.377140 6.869763 3.006908
He 6.603345 3.680197 3.044301
He 2.582700 6.736619 4.287553
He 4.577145 6.673422 9.338780
He 7.064528 7.563604 8.878228
He 4.326934 8.481423 6.377264
He 4.610760 6.582609 6.219341
He 4.876306 3.612285 3.927019
He 7.906898 1.482128 7.272546
He 9.993651 1.193124 9.702655
He 6.150365 8.236296 3.136651
He 4.965393 9.809497 3.513262
He 6.759836 3.088022 4.945368
He 9.407622 0.580608 7.852339
He 8.395477 3.878065 11.738845
He 3.050083 0.607502 4.704466
He 6.107769 6.874849 4.656956
He 7.149885 4.884115 4.636667
He 9.519670 4.301894 8.074504
He 5.996805 6.775730 1.013556
He 10.013360 5.280692 1.704832
He 5.879329 5.441919 3.094905
He 7.544536 5.981902 1.953859
He 8.972856 5.132637 5.710439
He 9.290716 7.128894 12.319283
He 8.341651 8.910590 2.572082
He 6.267116 7.476170 6.940653
He 2.931480 5.659783 7.433738
He 10.973513 5.792203 8.750537
He 0.792211 6.680083 3.607697
He 6.055990 8.868152 5.264092
He 5.387792 10.957684 5.332812
He 7.000894 5.563923 7.407924
He 7.531047 7.914477 11.141568
125
Helium as a Lennard-Jone fluid
He -0.824489 9.765136 1.171038
He 7.695226 1.258406 0.495229
He 7.869792 1.612412 5.226680
He 9.538207 2.192410 6.590768
He 12.015149 1.346042 8.573750
He 0.738848 3.340954 2.123814
He 7.074795 0.150896 3.850565
He -0.452560 1.984134 4.044525
He -0.696167 5.349978 3.562165
He 2.564678 3.900021 8.826628
He 8.728681 2.493536 8.764538
He 7.475130 1.882356 2.879047
He 1.198788 4.670517 3.465004
He 1.048205 7.777962 7.845495
He 7.856676 4.027120 9.181938
He 9.091934 5.249700 10.144482
He 1.973402 6.198910 1.894654
He -2.298037 6.962544 3.454256
He 7.460344 6.404960 5.942482
He -0.198556 7.138884 5.265343
He -0.015216 3.270313 10.180122
He 6.602579 9.685432 1.962072
He -0.922279 10.227720 5.695905
He 8.443713 8.119182 7.089061
He 8.249136 -0.987248 9.451226
He 3.100616 -0.126595 12.828132
He 9.169698 10.797065 2.684525
He -2.681421 9.816730 6.404871
He 0.749025 2.729131 8.206401
He -0.713248 7.236483 9.910867
He 3.424803 1.731254 1.702006
He 1.322808 4.715535 7.025516
He -1.114361 3.431899 4.882828
He 4.329638 0.436764 8.611140
He -0.447166 6.443178 7.168180
He 3.944457 3.525575 0.231626
He 3.072656 5.105776 3.410715
He 2.927157 3.678584 2.178227
He 2.367925 2.750332 6.781217
He 1.724127 2.557103 10.298872
He 1.666978 4.633690 10.762036
He -1.950045 8.790375 4.760030
He 0.464602 8.969281 6.608599
He 1.115405 5.506338 5.182904
He 3.121882 8.810939 10.251832
He 1.297179 9.736067 0.378514
He 0.399430 8.851609 3.131531
He 2.012060 1.699537 3.405336
He 0.160335 8.988902 9.026109
He 0.724650 8.193749 11.357553
He 0.831487 11.271748 1.618518
He 4.190769 2.458120 -1.429915
He 8.373693 6.159266 8.670367
He 5.772391 12.560960 6.533207
He 6.424570 9.153786 9.870122
He 4.788679 8.547435 1.543469
He 1.056752 2.523726 5.489095
He 2.588528 9.296936 6.382654
He 5.722850 4.467040 6.458600
He 3.915868 3.932488 7.527527
He 1.810889 7.431025 9.849432
He 3.968274 2.461790 5.348984
He 4.404591 5.525767 4.828292
He 3.072576 4.276261 5.793084
He 3.240496 7.473342 7.653000
He 2.555150 3.228218 4.250766
He 2.350152 8.220946 2.565769
He 1.766922 7.112896 5.931058
He 1.202000 11.042974 6.727513
He 5.096627 8.273158 8.131908
He 4.254219 5.296630 1.416098
He 1.824563 8.652533 4.721269
He 0.815961 10.500965 4.785478
He 3.369320 7.116140 1.073065
He 2.190424 9.257033 8.547915
He 6.306030 11.045552 8.575388
He 6.126921 3.498269 8.139208
He 4.305881 8.106855 4.472544
He 5.546748 10.044342 6.996271
He 8.069264 3.633173 6.835799
He 3.002094 5.626453 9.541813
He 3.175002 1.010486 10.011460
He 4.791453 0.356221 0.906899
He 3.744631 1.087300 6.763917
He 6.335039 5.577893 9.358038
He 5.596802 2.290057 0.492939
He 4.317061 1.590801 3.645706
He 5.559881 1.169810 2.415548
He 6.230217 4.570963 1.120928
He 5.061586 5.689136 7.909585
He 4.726269 3.293462 2.043519
He 4.425120 6.894132 2.996553
He 6.593862 3.682216 3.076910
He 2.608788 6.729000 4.271303
He 4.670924 6.590196 9.337570
He 7.020039 7.629138 8.809442
He 4.288416 8.522042 6.359882
He 4.637540 6.666378 6.232726
He 4.765610 3.662878 3.938955
He 7.818263 1.485258 7.290003
He 10.034337 1.294066 9.709598
He 6.131616 8.221689 3.310969
He 4.937641 9.687546 3.566168
He 6.782935 3.110972 4.919891
He 9.417997 0.521326 7.750971
He 8.331739 3.902466 11.705435
He 3.063904 0.535904 4.728532
He 6.160576 6.860819 4.606613
He 7.201230 5.039828 4.720927
He 9.553185 4.396223 8.050875
He 5.950768 6.753688 1.045674
He 10.229736 5.310327 1.796980
He 5.875359 5.477686 3.160399
He 7.550229 5.936153 1.949298
He 8.878599 5.216008 5.721472
He 9.202143 7.042203 12.374040
He 8.414217 8.749654 2.663198
He 6.291085 7.530819 7.018374
He 2.992354 5.541258 7.447425
He 11.089509 5.776099 8.813347
He 0.888179 6.669016 3.497886
He 5.928927 8.837117 5.319884
He 5.419537 10.993267 5.350587
He 6.941753 5.492498 7.494609
He 7.467272 8.036579 11.156936
125
Helium as a Lennard-Jone fluid
He -0.804531 9.752191 1.159218
He 7.709224 1.192575 0.424869
He 7.866661 1.580518 5.248918
He 9.458187 2.129541 6.677451
He 12.060115 1.352314 8.576000
He 0.775419 3.326928 1.997944
He 7.094503 0.146225 3.871076
He -0.492517 1.963099 4.039843
He -0.621582 5.312961 3.554074
He 2.593512 3.886801 8.822609
He 8.779477 2.488658 8.771850
He 7.447423 1.903849 2.978383
He 1.191697 4.790014 3.582859
He 1.125112 7.719658 7.866808
He 7.837251 4.099920 9.259187
He 9.042084 5.263079 10.140395
He 2.035744 6.168975 1.921267
He -2.342619 6.882593 3.559498
He 7.429388 6.373148 5.983134
He -0.229440 7.090724 5.117255
He -0.030113 3.265929 10.138279
He 6.566663 9.787345 1.857861
He -0.937714 10.117672 5.745210
He 8.536845 8.284721 7.068533
He 8.149134 -0.982797 9.477462
He 3.202033 -0.118293 12.872918
He 9.197977 10.820267 2.634646
He -2.607293 9.846897 6.464326
He 0.691230 2.793705 8.269818
He -0.716583 7.243373 9.978876
He 3.405473 1.658173 1.658031
He 1.196091 4.655925 7.081065
He -1.137032 3.421618 4.895157
He 4.354518 0.424538 8.644239
He -0.433811 6.501219 7.236951
He 4.054869 3.546120 0.285202
He 3.019293 5.181727 3.392425
He 2.917506 3.695826 2.090556
He 2.389539 2.720845 6.769539
He 1.721877 2.575868 10.213072
He 1.572979 4.596639 10.786988
He -2.024172 8.676078 4.683685
He 0.516233 9.154705 6.606050
He 1.152087 5.467458 5.237523
He 3.134123 8.863548 10.322821
He 1.358972 9.784295 0.378490
He 0.294966 8.829367 3.174128
He 1.935700 1.611919 3.419690
He 0.203224 8.931537 9.086425
He 0.635023 8.197965 11.266111
He 0.850425 11.380045 1.641461
He 4.183360 2.367243 -1.464836
He 8.325648 6.156912 8.682149
He 5.759939 12.541880 6.611540
He 6.361584 9.199163 9.914499
He 4.840787 8.570607 1.525858
He 1.015738 2.551437 5.445143
He 2.529189 9.305371 6.463822
He 5.748301 4.532090 6.365334
He 3.984738 3.924834 7.451447
He 1.751253 7.556964 9.712180
He 4.054398 2.480216 5.319117
He 4.456454 5.497341 4.836188
He 2.982826 4.323305 5.710980
He 3.229436 7.507346 7.633511
He 2.604353 3.231593 4.217636
He 2.186184 8.137321 2.516675
He 1.721519 7.036393 5.975201
He 1.121959 11.121100 6.702105
He 5.162124 8.272034 8.292321
He 4.253169 5.340618 1.329414
He 1.789718 8.644074 4.691171
He 0.843018 10.445566 4.651375
He 3.360229 7.151801 1.098231
He 2.211659 9.321890 8.569710
He 6.311247 11.064899 8.614841
He 6.094799 3.507186 8.149991
He 4.309451 7.974712 4.521759
He 5.616379 10.153152 6.948715
He 8.110644 3.638701 6.788199
He 2.906103 5.675749 9.541179
He 3.008646 0.909244 10.026670
He 4.836615 0.443271 0.777352
He 3.806322 1.084629 6.835230
He 6.361910 5.618911 9.364780
He 5.485829 2.272322 0.471234
He 4.238563 1.662798 3.641149
He 5.493995 1.191341 2.485576
He 6.144313 4.544802 1.190286
He 5.027986 5.625834 7.860579
He 4.678824 3.264903 2.070739
He 4.463103 6.897994 2.946606
He 6.607909 3.674676 3.065374
He 2.701459 6.760891 4.256793
He 4.723806 6.642911 9.485340
He 6.971803 7.657923 8.757634
He 4.269072 8.610700 6.344747
He 4.670074 6.759389 6.289554
He 4.647641 3.731231 3.984543
He 7.673389 1.526193 7.301275
He 10.078585 1.364337 9.712399
He 6.134124 8.209383 3.431550
He 4.910991 9.595697 3.627172
He 6.769798 3.153709 4.902438
He 9.458807 0.428864 7.680249
He 8.272121 3.921921 11.673027
He 3.065893 0.446868 4.795302
He 6.141790 6.821060 4.612859
He 7.228060 5.140287 4.726308
He 9.583466 4.503719 8.033223
He 5.868599 6.731510 1.082178
He 10.386359 5.357645 1.911326
He 5.853145 5.528691 3.207854
He 7.566313 5.828156 1.872359
He 8.870528 5.276567 5.742486
He 9.194330 6.938419 12.364031
He 8.464767 8.637376 2.813281
He 6.366500 7.566552 7.009369
He 3.046730 5.491735 7.460946
He 11.181620 5.756163 8.874636
He 0.935272 6.698487 3.376521
He 5.838006 8.813160 5.360849
He 5.460655 11.025353 5.306883
He 6.930166 5.395540 7.606093
He 7.420622 8.125155 11.152346
125
Helium as a Lennard-Jone fluid
He -0.780347 9.684735 1.059034
He 7.721599 1.126894 0.354323
He 7.851104 1.543594 5.265251
He 9.367118 2.100146 6.745118
He 12.057958 1.384732 8.473687
He 0.794792 3.301118 1.925967
He 7.084475 0.163630 3.884809
He -0.470237 1.911682 4.043559
He -0.637927 5.270208 3.596999
He 2.580906 3.844471 8.820033
He 8.796279 2.449363 8.743247
He 7.434711 1.923719 3.069594
He 1.205222 4.782848 3.622693
He 1.206860 7.621560 7.852236
He 7.762171 4.171606 9.328265
He 9.058897 5.255914 10.224727
He 2.140217 6.129224 1.943032
He -2.340318 6.798659 3.670759
He 7.421270 6.468524 6.101960
He -0.272876 7.058514 4.964512
He -0.101797 3.330927 10.116429
He 6.573332 9.861590 1.751943
He -0.884694 10.018397 5.733511
He 8.633761 8.442867 7.055128
He 8.143416 -0.946910 9.477364
He 3.259183 -0.097094 12.873873
He 9.198706 10.829577 2.605846
He -2.564931 9.818986 6.516189
He 0.657383 2.869707 8.310536
He -0.705508 7.281226 10.069479
He 3.391331 1.622946 1.691028
He 1.117210 4.581489 7.110226
He -1.186592 3.499623 4.939842
He 4.386968 0.354657 8.683282
He -0.389142 6.559865 7.282670
He 4.120077 3.598996 0.293334
He 3.051049 5.204032 3.344652
He 2.803855 3.716682 1.996964
He 2.442972 2.690676 6.805541
He 1.788374 2.580597 10.136071
He 1.558824 4.533320 10.697780
He -2.086532 8.512291 4.677567
He 0.585081 9.300972 6.583679
He 1.152496 5.394111 5.356236
He 3.181403 8.958994 10.389265
He 1.413978 9.866342 0.405701
He 0.243415 8.824433 3.244670
He 1.854539 1.504627 3.402647
He 0.206017 8.885946 9.137395
He 0.521164 8.173402 11.181961
He 0.881404 11.460830 1.664252
He 4.180619 2.259975 -1.472939
He 8.253950 6.176588 8.659546
He 5.732640 12.463273 6.650910
He 6.196378 9.279084 9.949874
He 4.900135 8.581220 1.525154
He 0.949838 2.619513 5.327457
He 2.430909 9.340324 6.565358
He 5.755571 4.594185 6.205892
He 4.126986 3.862838 7.328281
He 1.700228 7.662165 9.599897
He 4.129955 2.508120 5.388682
He 4.509677 5.476813 4.832275
He 2.897793 4.419439 5.647881
He 3.205392 7.543955 7.640588
He 2.634268 3.247299 4.141705
He 2.045243 8.058690 2.479768
He 1.705009 7.037302 6.087728
He 1.081022 11.147916 6.699940
He 5.160391 8.316492 8.486087
He 4.242411 5.380232 1.254095
He 1.757706 8.627007 4.640908
He 0.859573 10.385634 4.527106
He 3.416407 7.189027 1.102066
He 2.247170 9.388660 8.568579
He 6.307405 11.090583 8.695629
He 6.074935 3.547105 8.241045
He 4.275407 7.827980 4.575247
He 5.635901 10.233812 6.973739
He 8.119417 3.650148 6.757806
He 2.889311 5.748638 9.588329
He 2.885157 0.778018 10.068471
He 4.873627 0.499077 0.624742
He 3.846066 1.084317 6.892317
He 6.408422 5.648322 9.447664
He 5.426709 2.249493 0.435349
He 4.058720 1.759708 3.670753
He 5.510466 1.247096 2.492405
He 6.059649 4.502030 1.246734
He 4.973173 5.551452 7.802473
He 4.748878 3.206276 2.127414
He 4.483087 6.893054 2.854541
He 6.617937 3.686386 3.015017
He 2.798281 6.852738 4.274486
He 4.722675 6.745804 9.656784
He 6.947079 7.649587 8.764125
He 4.246179 8.750256 6.382244
He 4.702381 6.828893 6.346725
He 4.551385 3.813073 4.018519
He 7.522184 1.613826 7.320494
He 10.130721 1.373288 9.713515
He 6.184137 8.220446 3.455574
He 4.893553 9.570133 3.706436
He 6.730655 3.198982 4.916281
He 9.479329 0.330042 7.674449
He 8.224046 3.922273 11.639509
He 3.068422 0.357554 4.890252
He 6.029968 6.756111 4.730306
He 7.226147 5.121850 4.617104
He 9.552349 4.612772 8.052382
He 5.793939 6.716238 1.151777
He 10.399832 5.412011 2.006291
He 5.829598 5.554114 3.217615
He 7.585180 5.717561 1.774323
He 8.971054 5.289390 5.768582
He 9.223357 6.831721 12.303208
He 8.447470 8.577673 2.934063
He 6.434292 7.626841 6.930726
He 3.043360 5.523341 7.465374
He 11.188538 5.732367 8.908568
He 0.940646 6.784141 3.298265
He 5.839138 8.814364 5.386754
He 5.512134 11.061580 5.187317
He 6.969914 5.274818 7.669586
He 7.396476 8.165381 11.159919
125
Helium as a Lennard-Jone fluid
He -0.758415 9.609977 0.934944
He 7.735568 1.064078 0.284793
He 7.828986 1.509343 5.279525
He 9.285463 2.091256 6.785590
He 12.044527 1.438058 8.326219
He 0.780736 3.308714 1.923015
He 7.059106 0.168299 3.898999
He -0.427165 1.887756 4.089172
He -0.736425 5.222646 3.690663
He 2.567310 3.806441 8.794619
He 8.752246 2.402404 8.695773
He 7.444200 1.942269 3.152365
He 1.246126 4.686088 3.619730
He 1.248654 7.542228 7.791642
He 7.671493 4.202781 9.387496
He 9.123704 5.260854 10.350687
He 2.258769 6.066021 1.927416
He -2.300049 6.707045 3.750235
He 7.525514 6.486655 6.162980
He -0.323690 7.041266 4.815910
He -0.195352 3.433015 10.117559
He 6.620580 9.930315 1.677764
He -0.825037 9.955206 5.627598
He 8.754614 8.550547 7.062118
He 8.164173 -0.888741 9.448721
He 3.253084 -0.079531 12.831031
He 9.170387 10.797468 2.548842
He -2.575028 9.777896 6.559962
He 0.658290 2.950620 8.321754
He -0.739166 7.295318 10.129091
He 3.381866 1.620444 1.759884
He 1.119114 4.485401 7.122383
He -1.231009 3.584152 4.957167
He 4.410423 0.224408 8.719324
He -0.335045 6.619539 7.303073
He 4.133447 3.686498 0.260170
He 3.159838 5.184075 3.303399
He 2.689570 3.725259 1.912162
He 2.502023 2.671524 6.850234
He 1.878379 2.567128 10.081291
He 1.571494 4.504547 10.531957
He -2.159211 8.340952 4.791800
He 0.652852 9.325103 6.554363
He 1.113766 5.324402 5.492325
He 3.261289 9.020259 10.456831
He 1.335027 9.888172 0.482630
He 0.255564 8.834261 3.322557
He 1.812743 1.431355 3.358433
He 0.178933 8.862557 9.165911
He 0.444259 8.156007 11.148067
He 0.917906 11.471666 1.664226
He 4.176659 2.183684 -1.458605
He 8.222537 6.224554 8.659998
He 5.702762 12.369666 6.683851
He 6.038067 9.335418 9.936129
He 4.964917 8.595304 1.540327
He 0.887471 2.712405 5.197914
He 2.385569 9.387488 6.664939
He 5.769561 4.646063 6.023404
He 4.273654 3.762375 7.182536
He 1.702412 7.742701 9.589140
He 4.181103 2.554688 5.538450
He 4.532127 5.511911 4.851793
He 2.830867 4.533379 5.611003
He 3.191148 7.586771 7.669455
He 2.631744 3.248538 4.035031
He 1.970711 8.047512 2.428528
He 1.721431 7.077413 6.181332
He 1.077305 11.180925 6.691557
He 5.106602 8.384088 8.649540
He 4.214590 5.406453 1.199917
He 1.740954 8.590112 4.595582
He 0.837261 10.309498 4.451397
He 3.495412 7.250206 1.093878
He 2.289425 9.444550 8.562377
He 6.284776 11.117034 8.822198
He 6.049567 3.587329 8.368686
He 4.314072 7.751290 4.650280
He 5.631176 10.299744 7.032189
He 8.090059 3.674904 6.762193
He 2.956752 5.829737 9.671144
He 2.887893 0.760808 10.075630
He 4.856388 0.513730 0.512727
He 3.853779 1.082801 6.923689
He 6.435742 5.685978 9.582359
He 5.443092 2.258524 0.385141
He 3.854442 1.838974 3.672865
He 5.530958 1.329869 2.497317
He 5.981760 4.452410 1.273968
He 4.940732 5.499218 7.796850
He 4.837843 3.135755 2.204655
He 4.478723 6.898940 2.746660
He 6.622624 3.718981 2.954169
He 2.785714 6.907021 4.292730
He 4.678030 6.849865 9.749852
He 6.942061 7.625886 8.820730
He 4.213713 8.918119 6.455276
He 4.718330 6.883129 6.397902
He 4.492924 3.864324 4.013999
He 7.383076 1.728416 7.330071
He 10.186996 1.336601 9.713947
He 6.270796 8.218627 3.418076
He 4.894576 9.591768 3.809377
He 6.672044 3.224450 4.953584
He 9.451531 0.258105 7.753193
He 8.198687 3.869923 11.603669
He 3.076561 0.274683 4.993798
He 5.898404 6.710390 4.900892
He 7.234132 5.056429 4.502243
He 9.434279 4.715316 8.122663
He 5.777906 6.707434 1.292379
He 10.371070 5.403536 2.013057
He 5.814178 5.547312 3.185433
He 7.591978 5.656505 1.681252
He 9.107043 5.298540 5.804084
He 9.208583 6.785763 12.220473
He 8.368516 8.543278 2.955829
He 6.408123 7.812159 6.902478
He 2.990975 5.573604 7.461617
He 11.103720 5.704779 8.909782
He 0.905314 6.868152 3.303760
He 5.909294 8.838199 5.390461
He 5.575789 11.088857 5.027673
He 7.008616 5.123139 7.656600
He 7.389202 8.161462 11.175613
125
Helium as a Lennard-Jone fluid
He -0.747168 9.575141 0.837812
He 7.760717 1.010500 0.221080
He 7.804081 1.482570 5.296596
He 9.228894 2.082010 6.792795
He 12.050634 1.485143 8.222018
He 0.723344 3.360991 1.963292
He 7.034326 0.137455 3.911643
He -0.410217 1.866636 4.132058
He -0.854542 5.173412 3.791075
He 2.574585 3.797411 8.727317
He 8.674274 2.357175 8.662475
He 7.475767 1.966972 3.227992
He 1.285977 4.569381 3.615094
He 1.235358 7.534586 7.835965
He 7.611631 4.195211 9.457668
He 9.200023 5.294090 10.471610
He 2.336477 5.995088 1.873383
He -2.243597 6.635562 3.784660
He 7.676614 6.466110 6.194809
He -0.394721 7.041205 4.696566
He -0.288964 3.518006 10.123601
He 6.696774 10.005628 1.643481
He -0.809998 9.925749 5.458610
He 8.894630 8.574605 7.088067
He 8.156933 -0.827450 9.372177
He 3.211675 -0.081580 12.769110
He 9.124028 10.741741 2.478083
He -2.608481 9.758951 6.588196
He 0.667610 3.019141 8.326467
He -0.860860 7.255929 10.118616
He 3.371561 1.646916 1.817261
He 1.156260 4.361331 7.176713
He -1.264861 3.634414 4.929607
He 4.395877 0.081247 8.706003
He -0.308210 6.664992 7.296881
He 4.115805 3.775669 0.200748
He 3.312871 5.146377 3.290826
He 2.626076 3.721038 1.846308
He 2.558669 2.685325 6.875080
He 1.961075 2.524971 10.063937
He 1.574577 4.514787 10.337903
He -2.226289 8.189812 4.985540
He 0.620360 9.241594 6.522435
He 1.033739 5.305650 5.554622
He 3.354907 9.039669 10.521040
He 1.187167 9.844413 0.590883
He 0.259781 8.836976 3.367432
He 1.822164 1.405916 3.304739
He 0.134270 8.858915 9.158726
He 0.459646 8.151218 11.203154
He 0.946538 11.424945 1.628897
He 4.173183 2.141355 -1.418884
He 8.232214 6.277313 8.682286
He 5.672038 12.286816 6.726886
He 6.016597 9.324160 9.890623
He 5.038717 8.621961 1.575746
He 0.860262 2.835274 5.098471
He 2.465871 9.445344 6.744799
He 5.805540 4.692535 5.870741
He 4.396320 3.666926 7.050071
He 1.762670 7.794855 9.662967
He 4.189405 2.604729 5.657055
He 4.449383 5.575943 4.878660
He 2.811405 4.628152 5.584971
He 3.207313 7.640522 7.717647
He 2.574855 3.263885 3.934906
He 1.987199 8.115951 2.342288
He 1.792813 7.094216 6.118131
He 1.075117 11.235391 6.641830
He 5.002830 8.413217 8.719499
He 4.180114 5.420669 1.184339
He 1.751086 8.536825 4.575667
He 0.784962 10.239206 4.446196
He 3.522337 7.335038 1.120702
He 2.330108 9.488328 8.595219
He 6.247404 11.143915 8.964715
He 5.994166 3.594224 8.510455
He 4.416906 7.777095 4.728103
He 5.628774 10.354958 7.099389
He 8.036714 3.702967 6.794192
He 3.020846 5.903733 9.739194
He 2.952356 0.880889 10.024205
He 4.744106 0.558623 0.523374
He 3.822068 1.071210 6.931627
He 6.434639 5.742674 9.728494
He 5.516305 2.323484 0.332363
He 3.696589 1.868794 3.678943
He 5.545660 1.396906 2.518986
He 5.915445 4.412663 1.252358
He 4.940024 5.463042 7.835435
He 4.888059 3.076703 2.269758
He 4.441982 6.921655 2.688460
He 6.640694 3.752173 2.918115
He 2.661924 6.881478 4.287068
He 4.666765 6.925773 9.743841
He 6.921335 7.618106 8.902191
He 4.219098 9.080606 6.530071
He 4.693505 6.933433 6.487203
He 4.484358 3.859056 3.993765
He 7.284213 1.832589 7.339543
He 10.231199 1.294202 9.700623
He 6.360175 8.196767 3.350150
He 4.897117 9.629077 3.908775
He 6.603463 3.204188 4.993796
He 9.400124 0.233141 7.881936
He 8.197383 3.755717 11.566718
He 3.093051 0.204397 5.083091
He 5.904606 6.706796 5.054981
He 7.250792 4.954009 4.423369
He 9.289320 4.792075 8.206564
He 5.827931 6.699759 1.459157
He 10.377718 5.317881 1.964563
He 5.800648 5.532102 3.133605
He 7.574234 5.652846 1.599688
He 9.240275 5.315184 5.859671
He 9.126326 6.820309 12.139770
He 8.272340 8.529470 2.928018
He 6.360427 8.036198 6.940611
He 2.907979 5.616770 7.454126
He 10.994152 5.684173 8.898488
He 0.844013 6.887058 3.358729
He 5.989146 8.898507 5.357856
He 5.642352 11.124167 4.869327
He 7.032616 4.989249 7.605366
He 7.388500 8.126381 11.182541
125
Helium as a Lennard-Jone fluid
He -0.768573 9.580252 0.789012
He 7.811831 0.976974 0.169977
He 7.776980 1.464311 5.319951
He 9.200218 2.065997 6.764458
He 12.074514 1.501554 8.206273
He 0.629632 3.398539 2.018185
He 7.033004 0.069084 3.907901
He -0.440026 1.824010 4.144213
He -0.932363 5.136156 3.850084
He 2.610515 3.811475 8.622522
He 8.593255 2.322169 8.669047
He 7.524214 1.995641 3.298549
He 1.270717 4.511431 3.607415
He 1.221952 7.584586 7.944847
He 7.593105 4.165449 9.546231
He 9.247757 5.364781 10.546762
He 2.360346 5.923794 1.804799
He -2.193174 6.606661 3.774716
He 7.813553 6.453329 6.235242
He -0.515384 7.063373 4.652643
He -0.366643 3.545037 10.115239
He 6.787434 10.079820 1.638485
He -0.866704 9.905430 5.278568
He 8.993915 8.522226 7.121675
He 8.102645 -0.777511 9.239816
He 3.161862 -0.113099 12.706400
He 9.068229 10.681631 2.414824
He -2.612047 9.764043 6.606085
He 0.645279 3.019477 8.381955
He -1.005150 7.232383 10.091020
He 3.355195 1.699626 1.826646
He 1.220710 4.275135 7.217249
He -1.292332 3.625067 4.892663
He 4.314326 0.045949 8.652469
He -0.326124 6.683011 7.266825
He 4.082143 3.837576 0.115440
He 3.448859 5.128323 3.266275
He 2.612720 3.714845 1.790599
He 2.610263 2.753750 6.857281
He 2.011512 2.498824 10.079763
He 1.568327 4.529367 10.168863
He -2.263858 8.062026 5.200777
He 0.588684 9.121741 6.485543
He 1.004731 5.330150 5.535449
He 3.427604 9.117295 10.550683
He 1.112080 9.769884 0.684134
He 0.213500 8.803005 3.344870
He 1.840245 1.400088 3.274884
He 0.099917 8.845258 9.123340
He 0.483056 8.099978 11.291973
He 0.954912 11.393276 1.575571
He 4.172637 2.121907 -1.359917
He 8.233313 6.327565 8.698670
He 5.610818 12.221322 6.756375
He 6.109761 9.309032 9.878027
He 5.126966 8.662789 1.630442
He 0.876787 2.995616 5.042872
He 2.502054 9.511441 6.804751
He 5.851298 4.751705 5.774045
He 4.494921 3.692505 7.042576
He 1.861133 7.826982 9.785602
He 4.129483 2.585814 5.595811
He 4.289299 5.662780 4.898680
He 2.828476 4.689269 5.563706
He 3.240612 7.704667 7.783804
He 2.496992 3.293589 3.867112
He 2.071206 8.212150 2.269257
He 1.889664 7.101124 5.992510
He 1.051178 11.282121 6.533740
He 4.889504 8.331193 8.649801
He 4.169737 5.436998 1.226738
He 1.781664 8.499451 4.585081
He 0.771329 10.231272 4.492892
He 3.479758 7.394977 1.175992
He 2.358961 9.521145 8.696248
He 6.200634 11.161648 9.071049
He 5.900362 3.566513 8.655653
He 4.466140 7.854030 4.772647
He 5.645721 10.393605 7.178035
He 8.019160 3.677877 6.798512
He 3.028732 5.963617 9.756282
He 2.982096 1.009752 9.936957
He 4.644933 0.625975 0.631317
He 3.758461 1.058785 6.927475
He 6.416224 5.812495 9.862624
He 5.608698 2.435661 0.305690
He 3.649085 1.818829 3.726342
He 5.579257 1.381061 2.564147
He 5.864230 4.385206 1.182612
He 4.954591 5.431398 7.902576
He 4.870755 3.076342 2.293224
He 4.372217 6.953500 2.743048
He 6.680619 3.766888 2.908079
He 2.557608 6.798777 4.258293
He 4.720247 6.928072 9.710267
He 6.864104 7.638668 8.995933
He 4.324160 9.192603 6.585333
He 4.632554 6.981939 6.625418
He 4.538938 3.800844 4.012344
He 7.282167 1.891569 7.380353
He 10.254290 1.269031 9.660244
He 6.415466 8.157710 3.274123
He 4.869930 9.659304 3.962286
He 6.536193 3.113812 5.022479
He 9.346944 0.272395 8.025755
He 8.206495 3.613050 11.532883
He 3.119875 0.156175 5.128190
He 6.069380 6.714211 5.178998
He 7.255958 4.836386 4.383774
He 9.166078 4.804089 8.273611
He 5.924613 6.701524 1.588066
He 10.419292 5.233350 1.937701
He 5.778109 5.519809 3.092211
He 7.539931 5.663874 1.533031
He 9.282945 5.316550 5.945041
He 9.030185 6.881258 12.073335
He 8.201817 8.541787 2.904437
He 6.326318 8.219261 7.050751
He 2.812846 5.654541 7.448577
He 10.880117 5.691984 8.866908
He 0.821604 6.856854 3.364672
He 6.047558 9.003361 5.284858
He 5.700134 11.207912 4.746616
He 7.008204 4.948498 7.578613
He 7.385753 8.074196 11.167014
125
Helium as a Lennard-Jone fluid
He -0.839310 9.584101 0.763907
He 7.890636 0.974272 0.130653
He 7.747207 1.451507 5.351408
He 9.200710 2.040574 6.712510
He 12.091912 1.496837 8.227518
He 0.521004 3.352031 2.074192
He 7.070304 -0.013042 3.873669
He -0.490597 1.774854 4.140260
He -0.924793 5.127196 3.845911
He 2.676509 3.830996 8.508365
He 8.544791 2.307965 8.733025
He 7.583245 2.019001 3.364033
He 1.151134 4.581544 3.593978
He 1.228530 7.653048 8.041802
He 7.594082 4.130109 9.644907
He 9.248719 5.447824 10.546709
He 2.327982 5.852633 1.743048
He -2.194063 6.611356 3.728015
He 7.903214 6.437918 6.318626
He -0.644029 7.107393 4.679779
He -0.421632 3.523976 10.089967
He 6.889105 10.140383 1.656233
He -1.000323 9.866886 5.120657
He 8.990907 8.436045 7.181845
He 8.020387 -0.747514 9.075629
He 3.122751 -0.153008 12.648224
He 9.005896 10.630102 2.373998
He -2.552921 9.802364 6.615724
He 0.583954 2.943087 8.497896
He -1.116668 7.292483 10.099058
He 3.327131 1.770705 1.796592
He 1.296822 4.262817 7.189848
He -1.308058 3.532445 4.879962
He 4.203015 0.106762 8.602585
He -0.348459 6.678938 7.237967
He 4.039336 3.875352 0.012197
He 3.539976 5.126505 3.196178
He 2.624355 3.713844 1.737975
He 2.649114 2.855207 6.806126
He 1.989111 2.573704 10.120255
He 1.562530 4.520656 10.057794
He -2.271844 7.986695 5.397337
He 0.629125 9.018402 6.416227
He 1.072293 5.375848 5.457951
He 3.468898 9.243498 10.546063
He 1.140952 9.676299 0.737108
He 0.139261 8.752336 3.283115
He 1.832477 1.397769 3.268592
He 0.087951 8.806498 9.085485
He 0.451786 7.983495 11.377806
He 0.942711 11.415835 1.528308
He 4.179941 2.126012 -1.298769
He 8.176260 6.371660 8.661876
He 5.522177 12.181435 6.754251
He 6.210357 9.300992 9.880496
He 5.219594 8.711846 1.694517
He 0.900911 3.168402 5.021581
He 2.458419 9.561373 6.866612
He 5.876850 4.824830 5.724760
He 4.557596 3.811697 7.110377
He 1.975251 7.847051 9.934403
He 4.033487 2.521313 5.428331
He 4.174778 5.808052 4.927036
He 2.837941 4.693366 5.560568
He 3.230993 7.772572 7.860498
He 2.505876 3.261787 3.829546
He 2.184735 8.314042 2.244808
He 1.977031 7.114093 5.937942
He 1.025826 11.315732 6.395222
He 4.834973 8.252767 8.484696
He 4.198444 5.458653 1.310526
He 1.815006 8.506779 4.598647
He 0.833306 10.269751 4.554309
He 3.426518 7.413327 1.200786
He 2.358433 9.533587 8.840722
He 6.149396 11.155314 9.114962
He 5.789383 3.534162 8.780078
He 4.474933 7.928687 4.802352
He 5.703962 10.413103 7.286648
He 8.051313 3.601653 6.759230
He 2.985249 6.009725 9.723290
He 3.001072 1.059502 9.832052
He 4.649105 0.700320 0.784660
He 3.686098 1.074821 6.919221
He 6.399766 5.876877 9.954062
He 5.692176 2.576249 0.344119
He 3.700574 1.714704 3.808675
He 5.624640 1.303271 2.628408
He 5.835747 4.360661 1.090487
He 4.973810 5.415955 7.997187
He 4.803784 3.116296 2.264874
He 4.299144 6.990707 2.890641
He 6.721622 3.749743 2.884118
He 2.522009 6.657358 4.177064
He 4.796177 6.831785 9.740192
He 6.778209 7.667242 9.092107
He 4.471214 9.221939 6.608173
He 4.580683 7.021307 6.757352
He 4.643505 3.720972 4.092801
He 7.320827 1.897115 7.428760
He 10.265214 1.257358 9.601626
He 6.396552 8.094945 3.212219
He 4.795517 9.691424 3.945730
He 6.472113 2.981610 5.043787
He 9.292608 0.365981 8.143790
He 8.213596 3.463190 11.511607
He 3.155689 0.130547 5.115675
He 6.263384 6.723350 5.283493
He 7.235971 4.751925 4.381929
He 9.081230 4.728779 8.311589
He 6.004058 6.748433 1.681218
He 10.494514 5.223280 1.961406
He 5.740832 5.496225 3.089648
He 7.522010 5.645698 1.491788
He 9.224504 5.249532 6.043316
He 8.947869 6.937398 12.033571
He 8.198585 8.591277 2.892066
He 6.284152 8.353956 7.194760
He 2.718858 5.696049 7.447919
He 10.758029 5.744946 8.801766
He 0.823830 6.798057 3.306825
He 6.094673 9.115926 5.232583
He 5.741111 11.335498 4.660682
He 6.924569 4.999628 7.599557
He 7.377636 8.022873 11.126722
125
Helium as a Lennard-Jone fluid
He -0.923146 9.551076 0.732573
He 7.974229 1.002676 0.097353
He 7.716783 1.439790 5.390286
He 9.230295 1.998562 6.654227
He 12.078604 1.498551 8.216674
He 0.404528 3.239994 2.131216
He 7.141832 -0.066178 3.800144
He -0.533198 1.725772 4.131188
He -0.855595 5.133885 3.804295
He 2.767242 3.852086 8.417263
He 8.546546 2.326949 8.848677
He 7.643671 2.030799 3.420214
He 1.025665 4.688099 3.613826
He 1.252266 7.707977 8.106365
He 7.589203 4.097882 9.741979
He 9.238717 5.512855 10.493601
He 2.273380 5.794055 1.687130
He -2.265534 6.626107 3.650116
He 7.918411 6.402409 6.481543
He -0.713484 7.162898 4.745073
He -0.454450 3.491817 10.072362
He 7.003818 10.179674 1.685132
He -1.156953 9.804345 4.969243
He 8.912170 8.382005 7.263753
He 7.930985 -0.744392 8.898643
He 3.132962 -0.123663 12.608177
He 8.940351 10.598547 2.367715
He -2.440104 9.863458 6.622746
He 0.527413 2.858402 8.594447
He -1.181315 7.426845 10.112654
He 3.277186 1.846724 1.759287
He 1.328107 4.280682 7.129885
He -1.307754 3.387055 4.873921
He 4.124672 0.165890 8.558177
He -0.322587 6.648097 7.229174
He 3.993492 3.907819 -0.085203
He 3.606246 5.098943 3.116864
He 2.642849 3.727843 1.694069
He 2.678518 2.945729 6.728543
He 1.921549 2.698857 10.170372
He 1.549767 4.511947 9.987296
He -2.259693 8.035634 5.549612
He 0.689835 8.923986 6.317231
He 1.121116 5.446435 5.364747
He 3.488192 9.345121 10.537235
He 1.227207 9.579810 0.765175
He 0.078544 8.712908 3.225134
He 1.809590 1.400434 3.271500
He 0.073268 8.769306 9.070898
He 0.409028 7.837594 11.446923
He 0.915984 11.465132 1.484115
He 4.205717 2.166707 -1.255922
He 8.081410 6.397284 8.570075
He 5.425611 12.181691 6.727114
He 6.264587 9.324611 9.909481
He 5.295956 8.772264 1.750275
He 0.910868 3.329593 5.033111
He 2.395206 9.587731 6.936008
He 5.861094 4.886880 5.720874
He 4.575850 3.920365 7.155797
He 2.066937 7.860304 10.075971
He 3.937381 2.467765 5.343978
He 4.143923 6.000036 4.962498
He 2.845240 4.625809 5.579482
He 3.093381 7.827636 7.926256
He 2.562136 3.221214 3.795950
He 2.227903 8.373634 2.261414
He 2.060464 7.131432 5.968397
He 1.022563 11.341910 6.253563
He 4.865417 8.226290 8.359752
He 4.255882 5.486303 1.392368
He 1.851898 8.540023 4.589502
He 0.921016 10.311192 4.624113
He 3.441282 7.393323 1.191593
He 2.300705 9.506138 8.980116
He 6.096457 11.146528 9.132672
He 5.688368 3.541788 8.829107
He 4.464645 7.984172 4.838562
He 5.809936 10.417831 7.428325
He 8.073607 3.552223 6.720006
He 2.919565 6.039643 9.659588
He 3.025391 1.074613 9.792117
He 4.744889 0.793807 0.949642
He 3.627068 1.126418 6.900058
He 6.425784 5.905933 9.981500
He 5.766765 2.652817 0.470903
He 3.794126 1.546505 3.820346
He 5.658183 1.223486 2.694276
He 5.834419 4.363067 1.008577
He 4.990350 5.454460 8.136361
He 4.717313 3.159554 2.209788
He 4.235834 7.042869 3.070351
He 6.741664 3.702083 2.820114
He 2.527819 6.494330 4.056027
He 4.836947 6.732431 9.798299
He 6.683175 7.665129 9.172398
He 4.571156 9.184870 6.590040
He 4.561236 7.038222 6.848699
He 4.781729 3.676011 4.185071
He 7.312467 1.852290 7.446922
He 10.283792 1.245187 9.561883
He 6.326294 8.017647 3.187045
He 4.701027 9.738432 3.872201
He 6.441265 2.931541 5.084015
He 9.239949 0.489264 8.203187
He 8.214276 3.306985 11.512527
He 3.187718 0.114317 5.076560
He 6.403315 6.734769 5.359579
He 7.220532 4.715617 4.407505
He 9.017648 4.599381 8.327397
He 6.018835 6.836570 1.757080
He 10.540879 5.280604 1.959202
He 5.689153 5.452047 3.127962
He 7.541757 5.576919 1.494054
He 9.202397 5.069466 6.109177
He 8.871547 6.966319 12.036338
He 8.233164 8.666964 2.880325
He 6.272403 8.452834 7.317478
He 2.636726 5.751855 7.453143
He 10.635912 5.826105 8.722088
He 0.802659 6.735916 3.220415
He 6.126804 9.207987 5.238336
He 5.735201 11.394950 4.583604
He 6.835979 5.067907 7.634861
He 7.359060 8.002814 11.082647
125
Helium as a Lennard-Jone fluid
He -0.990554 9.470863 0.696872
He 8.032724 1.037941 0.080938
He 7.685141 1.430917 5.426549
He 9.271943 1.944858 6.602502
He 12.032575 1.512525 8.162973
He 0.279812 3.137905 2.200281
He 7.200145 -0.062152 3.711055
He -0.537054 1.659031 4.120221
He -0.802389 5.152564 3.755261
He 2.856526 3.880383 8.350051
He 8.558962 2.385671 8.943759
He 7.686230 2.032311 3.459593
He 0.972529 4.752783 3.651257
He 1.236112 7.723949 8.132442
He 7.566110 4.072205 9.829082
He 9.236367 5.562682 10.401819
He 2.273261 5.769511 1.624469
He -2.372901 6.631310 3.570432
He 7.895506 6.350935 6.676389
He -0.728998 7.212693 4.818156
He -0.463467 3.486443 10.107777
He 7.121825 10.199115 1.709718
He -1.287993 9.724358 4.815994
He 8.811543 8.365574 7.351592
He 7.838591 -0.759634 8.720017
He 3.195437 0.004852 12.577954
He 8.886329 10.592177 2.391101
He -2.299898 9.927309 6.642478
He 0.510449 2.810048 8.606475
He -1.185233 7.570814 10.068620
He 3.201683 1.905226 1.724948
He 1.291457 4.313357 7.060788
He -1.300004 3.241166 4.853498
He 4.094912 0.179498 8.501144
He -0.246422 6.603556 7.205802
He 3.956088 3.949660 -0.139296
He 3.651795 5.021964 3.085386
He 2.662205 3.774355 1.670300
He 2.688962 2.995995 6.643012
He 1.854135 2.763573 10.208567
He 1.513303 4.563169 9.926349
He -2.227395 8.182129 5.680295
He 0.717125 8.819610 6.206422
He 1.127306 5.554337 5.303826
He 3.519689 9.399300 10.554398
He 1.316686 9.503088 0.798416
He 0.076426 8.693147 3.196169
He 1.786129 1.412354 3.269630
He 0.027272 8.771057 9.091509
He 0.411100 7.701466 11.472826
He 0.886046 11.493406 1.437291
He 4.245749 2.235875 -1.241799
He 7.995194 6.415979 8.480076
He 5.333107 12.198562 6.693005
He 6.264468 9.396205 9.976703
He 5.338734 8.858577 1.779507
He 0.909630 3.462933 5.078202
He 2.342885 9.605811 7.011398
He 5.797199 4.928505 5.760559
He 4.556607 3.996621 7.157583
He 2.086704 7.864344 10.170006
He 3.848842 2.438022 5.364902
He 4.168773 6.177196 5.019458
He 2.880006 4.532796 5.594868
He 2.960948 7.876644 7.979935
He 2.633490 3.198291 3.760512
He 2.177961 8.350410 2.299281
He 2.152353 7.155037 6.034567
He 1.058021 11.382301 6.145300
He 4.855248 8.219852 8.376021
He 4.332980 5.526372 1.428270
He 1.898627 8.567172 4.551164
He 0.992639 10.321748 4.677547
He 3.562569 7.339525 1.207411
He 2.185985 9.453648 9.073497
He 6.049513 11.176858 9.190871
He 5.621659 3.586923 8.817137
He 4.448970 8.046668 4.892363
He 5.920475 10.399199 7.540064
He 8.048940 3.528435 6.708179
He 2.851057 6.054193 9.575767
He 3.029283 1.131225 9.858123
He 4.880263 0.888814 1.093787
He 3.585144 1.193614 6.865003
He 6.535057 5.882855 9.957720
He 5.845352 2.588201 0.632802
He 3.882105 1.354065 3.708551
He 5.686360 1.161802 2.727813
He 5.852313 4.445977 0.966194
He 4.987431 5.550901 8.321692
He 4.628567 3.209333 2.161031
He 4.188493 7.110002 3.229352
He 6.733434 3.646363 2.735198
He 2.514624 6.343290 3.932395
He 4.793524 6.691070 9.850740
He 6.592511 7.626669 9.221904
He 4.612170 9.139004 6.543973
He 4.556147 7.023121 6.891773
He 4.937230 3.680039 4.246452
He 7.276565 1.785923 7.454412
He 10.329453 1.205576 9.586122
He 6.256994 7.969447 3.250194
He 4.645560 9.754746 3.771036
He 6.476219 3.019997 5.168751
He 9.178282 0.608056 8.189533
He 8.213035 3.137329 11.535273
He 3.196015 0.094337 5.055615
He 6.461418 6.743635 5.395115
He 7.237693 4.709268 4.432267
He 8.963137 4.455618 8.329166
He 5.969604 6.881353 1.793201
He 10.481106 5.329093 1.874166
He 5.634469 5.399366 3.187813
He 7.575654 5.468834 1.548455
He 9.231214 4.845195 6.142159
He 8.780770 6.952668 12.078686
He 8.247204 8.724364 2.844423
He 6.396844 8.531626 7.353435
He 2.572453 5.822650 7.466397
He 10.533974 5.897545 8.671273
He 0.754049 6.705463 3.145008
He 6.137816 9.289568 5.279630
He 5.676169 11.331586 4.534577
He 6.763910 5.113836 7.668803
He 7.309636 8.041194 11.070378
125
Helium as a Lennard-Jone fluid
He -1.043243 9.380366 0.683903
He 8.055793 1.046921 0.098437
He 7.646087 1.432278 5.441102
He 9.303219 1.897808 6.559376
He 11.976705 1.526270 8.097303
He 0.146493 3.075981 2.292965
He 7.163033 0.017367 3.637562
He -0.479744 1.552722 4.106712
He -0.834174 5.192906 3.709451
He 2.908255 3.919536 8.281837
He 8.548634 2.481769 8.959963
He 7.692339 2.028699 3.475790
He 1.027890 4.756010 3.620321
He 1.096635 7.699163 8.130220
He 7.531218 4.046741 9.903305
He 9.221528 5.612431 10.268866
He 2.322428 5.780894 1.558948
He -2.491447 6.606986 3.526328
He 7.868375 6.303037 6.742853
He -0.716436 7.250646 4.884656
He -0.427615 3.526823 10.210900
He 7.207784 10.202270 1.705210
He -1.345204 9.641884 4.679835
He 8.754728 8.328923 7.424675
He 7.722152 -0.752868 8.596300
He 3.217192 0.111299 12.483214
He 8.880901 10.615415 2.432016
He -2.143270 9.995562 6.684869
He 0.526544 2.810094 8.537531
He -1.160634 7.664702 9.982183
He 3.110677 1.936264 1.699468
He 1.204629 4.356075 6.998652
He -1.295777 3.134881 4.829606
He 4.083126 0.161009 8.445205
He -0.173724 6.586277 7.089684
He 3.937997 4.009677 -0.116455
He 3.677639 4.894733 3.110440
He 2.675431 3.857776 1.664874
He 2.628366 2.992831 6.624619
He 1.793089 2.759031 10.226187
He 1.451506 4.672808 9.864355
He -2.202029 8.323090 5.790783
He 0.706777 8.704035 6.098310
He 1.111773 5.704206 5.312374
He 3.577731 9.411098 10.596231
He 1.367607 9.477427 0.875510
He 0.141135 8.692809 3.198690
He 1.762818 1.435178 3.257581
He -0.032053 8.833105 9.123853
He 0.446291 7.583352 11.437889
He 0.864892 11.477879 1.407382
He 4.271800 2.292885 -1.253009
He 7.952414 6.446474 8.517010
He 5.266567 12.212236 6.668853
He 6.233766 9.484759 10.056762
He 5.352885 8.966369 1.791768
He 0.902628 3.555464 5.156285
He 2.299902 9.626524 7.084064
He 5.705006 4.957315 5.824050
He 4.515627 4.068595 7.130456
He 2.063871 7.819019 10.227632
He 3.808014 2.398848 5.320537
He 4.208183 6.283724 5.100033
He 2.938927 4.488739 5.568370
He 2.985317 7.926672 8.017672
He 2.711811 3.189662 3.726407
He 2.110900 8.296846 2.358940
He 2.253303 7.197762 6.099594
He 1.142361 11.473893 6.114204
He 4.808203 8.232632 8.480137
He 4.409393 5.567531 1.425156
He 1.960676 8.563734 4.484839
He 1.036100 10.269263 4.669621
He 3.721572 7.307857 1.277799
He 2.055648 9.426777 9.099900
He 6.009978 11.263322 9.306541
He 5.617219 3.652948 8.799333
He 4.437326 8.154382 4.961005
He 5.992420 10.350016 7.583499
He 7.951861 3.482305 6.731969
He 2.790609 6.063001 9.479794
He 3.010759 1.215189 9.955941
He 4.976255 0.950169 1.154054
He 3.549840 1.241961 6.830681
He 6.687787 5.844438 9.894686
He 5.946019 2.479358 0.793209
He 3.919951 1.340563 3.580027
He 5.757708 1.129330 2.736155
He 5.872188 4.527910 0.955244
He 4.957534 5.645619 8.497030
He 4.552331 3.271597 2.130970
He 4.161202 7.182202 3.324994
He 6.693949 3.599614 2.654362
He 2.467064 6.210781 3.828180
He 4.734111 6.702234 9.904948
He 6.505692 7.604069 9.243482
He 4.609697 9.116175 6.517223
He 4.552692 6.981718 6.901778
He 5.063977 3.708473 4.272755
He 7.252194 1.741773 7.471270
He 10.390930 1.122021 9.646668
He 6.186755 7.983092 3.408111
He 4.700380 9.619413 3.678420
He 6.553831 3.119799 5.286768
He 9.108030 0.706262 8.129789
He 8.213816 2.947276 11.569163
He 3.181351 0.070515 5.069266
He 6.474243 6.766495 5.398923
He 7.281713 4.725850 4.446103
He 8.917363 4.322732 8.322960
He 5.876356 6.851444 1.774621
He 10.350540 5.328590 1.746913
He 5.594707 5.354458 3.255803
He 7.610135 5.333457 1.644741
He 9.315338 4.662338 6.145598
He 8.699590 6.915682 12.115183
He 8.242436 8.718693 2.764885
He 6.590047 8.561915 7.335300
He 2.524218 5.890741 7.491950
He 10.475913 5.918625 8.711069
He 0.690681 6.716293 3.117492
He 6.146176 9.376944 5.320945
He 5.628166 11.257737 4.600425
He 6.690640 5.108704 7.702089
He 7.240739 8.120531 11.094739
125
Helium as a Lennard-Jone fluid
He -1.090778 9.343265 0.733102
He 8.060947 1.044201 0.126652
He 7.596894 1.439082 5.425595
He 9.318961 1.873344 6.511073
He 11.928581 1.527321 8.042747
He 0.015624 3.042665 2.410059
He 7.053492 0.121246 3.595150
He -0.378261 1.423910 4.098171
He -0.906829 5.245533 3.663103
He 2.914758 3.974554 8.231494
He 8.513008 2.572928 8.930114
He 7.669263 2.024111 3.470636
He 1.136293 4.717047 3.532384
He 0.953601 7.667251 8.101685
He 7.505263 4.001901 9.966217
He 9.156659 5.666853 10.100430
He 2.368552 5.830819 1.498744
He -2.619055 6.547198 3.527560
He 7.855625 6.259412 6.653925
He -0.691345 7.279492 4.943110
He -0.349788 3.593137 10.346967
He 7.238312 10.193047 1.654581
He -1.316700 9.569921 4.562121
He 8.791140 8.232974 7.483755
He 7.607399 -0.662973 8.624952
He 3.171609 0.121644 12.314229
He 8.943432 10.661380 2.478393
He -1.973679 10.078319 6.737167
He 0.544027 2.843060 8.437418
He -1.174484 7.641694 9.893574
He 3.016086 1.974063 1.712989
He 1.103639 4.412335 6.966781
He -1.290803 3.077184 4.814428
He 4.068362 0.135054 8.405606
He -0.115927 6.576550 6.893118
He 3.933473 4.084304 -0.033496
He 3.697783 4.752143 3.163156
He 2.666955 3.949253 1.659433
He 2.502102 2.942828 6.660207
He 1.728358 2.754394 10.220667
He 1.383091 4.764820 9.824124
He -2.192806 8.389376 5.833022
He 0.670931 8.582722 6.001159
He 1.079082 5.870918 5.357040
He 3.648951 9.391493 10.629496
He 1.376223 9.504032 1.004586
He 0.233408 8.713036 3.218261
He 1.736765 1.466890 3.241728
He -0.056405 8.980994 9.123428
He 0.471994 7.482311 11.343800
He 0.854089 11.436888 1.442207
He 4.267620 2.320595 -1.282603
He 7.975243 6.495817 8.662152
He 5.239063 12.224294 6.660632
He 6.186397 9.567644 10.114457
He 5.353015 9.068245 1.808030
He 0.894759 3.607665 5.240826
He 2.255239 9.648631 7.137709
He 5.617106 4.990793 5.883744
He 4.463877 4.138710 7.093495
He 2.049174 7.722073 10.265174
He 3.808132 2.362139 5.194827
He 4.235005 6.308191 5.174126
He 3.013905 4.509065 5.495197
He 3.036058 7.963883 8.045854
He 2.783589 3.184892 3.695239
He 2.064426 8.231449 2.435099
He 2.363143 7.274735 6.140904
He 1.265640 11.595695 6.121187
He 4.785906 8.270951 8.605460
He 4.433078 5.558496 1.441945
He 2.041588 8.513955 4.398684
He 1.053412 10.181138 4.632930
He 3.815778 7.376159 1.431844
He 1.934524 9.434598 9.076870
He 5.976780 11.372936 9.402721
He 5.669345 3.732620 8.792428
He 4.419961 8.265793 5.005654
He 6.006484 10.286538 7.603629
He 7.815462 3.424591 6.782835
He 2.755224 6.078404 9.387419
He 2.987504 1.273283 10.005120
He 4.961453 0.937270 1.102670
He 3.514112 1.247756 6.812769
He 6.836993 5.806403 9.832577
He 6.098977 2.446938 0.966458
He 3.951190 1.483255 3.497951
He 5.878053 1.146445 2.783244
He 5.895269 4.539257 0.958866
He 4.917356 5.663877 8.571520
He 4.504165 3.333002 2.112592
He 4.143442 7.250624 3.358572
He 6.627938 3.564042 2.589634
He 2.414370 6.108677 3.747510
He 4.718935 6.788381 9.966987
He 6.427827 7.624912 9.251927
He 4.582356 9.143385 6.584189
He 4.556824 6.937409 6.921208
He 5.143615 3.731597 4.272429
He 7.249732 1.743863 7.505766
He 10.441163 1.007128 9.660506
He 6.099105 8.039616 3.596860
He 4.808780 9.419876 3.590194
He 6.645183 3.184889 5.424679
He 9.051432 0.783663 8.083947
He 8.211216 2.736018 11.598993
He 3.168732 0.056046 5.096490
He 6.461616 6.809418 5.381611
He 7.335089 4.762568 4.453282
He 8.887216 4.236395 8.307670
He 5.789094 6.808137 1.747346
He 10.227001 5.293785 1.638408
He 5.584187 5.337876 3.319756
He 7.647736 5.180357 1.762499
He 9.425684 4.525960 6.128714
He 8.664005 6.871662 12.108662
He 8.232478 8.679716 2.678219
He 6.711477 8.491235 7.265260
He 2.484310 5.933979 7.524324
He 10.433282 5.914255 8.785177
He 0.616424 6.733319 3.144151
He 6.166910 9.467886 5.354557
He 5.592648 11.206148 4.753725
He 6.613260 5.061589 7.737678
He 7.175152 8.197840 11.132137
125
Helium as a Lennard-Jone fluid
He -1.126152 9.344921 0.833401
He 8.068133 1.058808 0.129765
He 7.541799 1.434267 5.390940
He 9.331599 1.878349 6.442273
He 11.894624 1.504341 8.023136
He -0.099490 3.023911 2.550022
He 7.015925 0.121427 3.646407
He -0.264752 1.323805 4.119424
He -0.962386 5.301188 3.608859
He 2.881878 4.044603 8.230707
He 8.457569 2.583669 8.918493
He 7.639091 2.027526 3.454578
He 1.225386 4.630835 3.420871
He 0.853731 7.660871 8.061668
He 7.509023 3.919557 10.021535
He 9.018253 5.690942 9.970087
He 2.392368 5.929610 1.443351
He -2.747221 6.482667 3.538626
He 7.863222 6.212032 6.544137
He -0.664701 7.299649 4.983887
He -0.261585 3.659372 10.483533
He 7.235712 10.186760 1.602239
He -1.242903 9.512356 4.444657
He 8.873779 8.115252 7.561474
He 7.532752 -0.519709 8.758062
He 3.098114 0.093543 12.178452
He 9.031254 10.701919 2.494841
He -1.832254 10.124643 6.737464
He 0.544726 2.901079 8.333235
He -1.190360 7.596644 9.848133
He 2.923147 2.048479 1.774934
He 1.053743 4.491999 7.013420
He -1.274489 3.052563 4.803755
He 4.040981 0.120052 8.391675
He -0.072992 6.548253 6.682395
He 3.934355 4.161297 0.065716
He 3.727609 4.670480 3.236786
He 2.623667 4.020395 1.643808
He 2.396648 2.930332 6.697173
He 1.652290 2.776627 10.197259
He 1.347574 4.777178 9.845370
He -2.147943 8.389848 5.759359
He 0.623855 8.462476 5.916101
He 1.046565 6.027410 5.389408
He 3.724845 9.333141 10.601131
He 1.368600 9.544067 1.148514
He 0.315799 8.756192 3.242353
He 1.708937 1.500172 3.243119
He -0.064555 9.176558 9.092981
He 0.460006 7.389166 11.228403
He 0.838312 11.397473 1.529706
He 4.240317 2.335780 -1.325554
He 8.065737 6.555477 8.660112
He 5.242054 12.239805 6.667643
He 6.121243 9.636319 10.116835
He 5.358365 9.135103 1.806099
He 0.911594 3.610711 5.274311
He 2.205005 9.665272 7.154233
He 5.572827 5.044008 5.909595
He 4.398297 4.185563 7.069623
He 2.065555 7.628406 10.279912
He 3.815864 2.347427 5.092741
He 4.237710 6.283388 5.198159
He 3.090729 4.550004 5.405432
He 3.036180 7.982233 8.063594
He 2.810157 3.157749 3.669404
He 2.047878 8.149047 2.494265
He 2.483037 7.385158 6.154023
He 1.363427 11.670312 6.096482
He 4.784546 8.346053 8.724714
He 4.363988 5.490744 1.488728
He 2.142240 8.422426 4.324771
He 1.065348 10.083868 4.609974
He 3.832246 7.533898 1.633569
He 1.832257 9.458823 9.056650
He 5.955119 11.489902 9.436717
He 5.733207 3.785737 8.814487
He 4.380338 8.322683 5.037678
He 5.982783 10.221456 7.622610
He 7.747027 3.414334 6.903766
He 2.763581 6.099926 9.333684
He 2.972352 1.276988 9.978325
He 4.871563 0.897547 1.025505
He 3.485769 1.222982 6.799108
He 6.901655 5.748241 9.850397
He 6.288394 2.468768 1.151081
He 3.998756 1.627145 3.398757
He 5.905351 1.277827 2.776677
He 5.918797 4.498615 0.959593
He 4.863448 5.618521 8.565453
He 4.498624 3.364993 2.085635
He 4.127885 7.303428 3.383023
He 6.552545 3.540137 2.566968
He 2.397043 6.064407 3.688304
He 4.732626 6.921125 10.024319
He 6.399551 7.663411 9.267015
He 4.542931 9.215888 6.747555
He 4.574859 6.910600 6.985475
He 5.192867 3.716415 4.272500
He 7.241254 1.757318 7.564304
He 10.479017 0.886202 9.621042
He 6.056289 8.066828 3.789399
He 4.861154 9.327326 3.508622
He 6.663714 3.219639 5.495761
He 9.054609 0.864321 8.133557
He 8.200621 2.513039 11.609899
He 3.166657 0.055705 5.123184
He 6.419978 6.869132 5.351563
He 7.376344 4.796309 4.470284
He 8.888748 4.265007 8.265020
He 5.761099 6.797267 1.741620
He 10.127286 5.244185 1.567673
He 5.602805 5.369296 3.365641
He 7.696115 5.022504 1.886917
He 9.456337 4.429263 6.098408
He 8.663336 6.814804 12.066776
He 8.230652 8.654673 2.633299
He 6.709807 8.340756 7.209052
He 2.439794 5.948224 7.521536
He 10.389210 5.949460 8.765063
He 0.530277 6.737819 3.202546
He 6.202652 9.530063 5.399625
He 5.542578 11.197161 4.924574
He 6.571857 5.022518 7.751918
He 7.106830 8.237721 11.153459
125
Helium as a Lennard-Jone fluid
He -1.127197 9.351097 0.935819
He 8.085222 1.086942 0.098555
He 7.489105 1.411900 5.353906
He 9.347831 1.903850 6.363595
He 11.869649 1.459709 8.049040
He -0.199282 3.013497 2.708905
He 7.034427 0.038623 3.746242
He -0.168281 1.292060 4.181534
He -0.981230 5.355275 3.545659
He 2.815326 4.122548 8.290657
He 8.404549 2.553211 8.931470
He 7.617912 2.039596 3.444273
He 1.273597 4.496475 3.294832
He 0.799896 7.702577 8.013273
He 7.549424 3.807117 10.075533
He 8.854711 5.629160 9.944748
He 2.388591 6.062949 1.398835
He -2.844751 6.451363 3.522406
He 7.885554 6.156240 6.438564
He -0.659008 7.302090 4.962117
He -0.197051 3.686392 10.596649
He 7.207665 10.203244 1.604241
He -1.140583 9.471269 4.331834
He 8.953471 8.015064 7.637717
He 7.497002 -0.380603 8.891033
He 3.012137 0.070979 12.114214
He 9.108155 10.720297 2.464849
He -1.733912 10.106441 6.671510
He 0.526875 2.973763 8.233033
He -1.151147 7.662225 9.903123
He 2.831957 2.140091 1.826322
He 1.065621 4.594053 7.131219
He -1.250165 3.044705 4.785265
He 3.983893 0.147770 8.431725
He -0.107293 6.520740 6.590832
He 3.935801 4.222334 0.140426
He 3.775761 4.690086 3.327652
He 2.548291 4.077629 1.627863
He 2.395539 3.047932 6.759444
He 1.573091 2.803403 10.164200
He 1.349056 4.742784 9.907143
He -2.075363 8.361015 5.629417
He 0.591762 8.362420 5.851697
He 1.102881 6.135692 5.316734
He 3.796809 9.229686 10.484694
He 1.351385 9.561183 1.278276
He 0.371665 8.813172 3.256877
He 1.681727 1.522389 3.293751
He -0.132773 9.303644 9.035742
He 0.404092 7.296720 11.127526
He 0.797474 11.381695 1.607932
He 4.197014 2.352896 -1.380006
He 8.105427 6.575431 8.428033
He 5.259191 12.263465 6.697545
He 6.031750 9.688074 10.054076
He 5.389167 9.152220 1.743294
He 0.978312 3.567740 5.243620
He 2.149433 9.667891 7.124405
He 5.592223 5.108533 5.898609
He 4.321817 4.198531 7.061805
He 2.119561 7.587278 10.272291
He 3.822049 2.354334 5.085446
He 4.212492 6.250789 5.172453
He 3.157605 4.587194 5.312379
He 2.995487 7.986986 8.079987
He 2.753099 3.104733 3.648076
He 2.050547 8.039506 2.479890
He 2.610100 7.514222 6.145925
He 1.361342 11.608929 5.988582
He 4.771626 8.464595 8.816563
He 4.250234 5.424129 1.556159
He 2.262161 8.312369 4.316759
He 1.107824 9.968766 4.619376
He 3.805569 7.727989 1.743019
He 1.784031 9.480094 9.063375
He 5.950536 11.621565 9.427548
He 5.770482 3.768212 8.889776
He 4.323847 8.349579 5.111924
He 5.960370 10.169450 7.648145
He 7.762744 3.470028 7.082788
He 2.821060 6.106375 9.330223
He 2.960550 1.246138 9.919144
He 4.751723 0.901733 0.962560
He 3.471878 1.194673 6.779302
He 6.904822 5.704636 9.908613
He 6.442507 2.430568 1.233412
He 4.072259 1.713189 3.251237
He 5.851426 1.472739 2.725775
He 5.911491 4.443892 0.960600
He 4.786005 5.564836 8.554708
He 4.528361 3.356773 2.037435
He 4.126209 7.318689 3.493791
He 6.487219 3.571646 2.674633
He 2.418747 6.088338 3.648407
He 4.730729 7.033806 10.087770
He 6.462475 7.686753 9.291233
He 4.487379 9.271045 6.899514
He 4.604175 6.905194 7.079758
He 5.220326 3.662851 4.276875
He 7.200856 1.727104 7.639636
He 10.534596 0.852139 9.599595
He 6.113108 8.022583 3.972674
He 4.782503 9.405336 3.486505
He 6.606468 3.234266 5.482849
He 9.119653 0.956488 8.266049
He 8.217852 2.298530 11.601284
He 3.170152 0.065684 5.142256
He 6.354581 6.926230 5.343586
He 7.394717 4.799658 4.517231
He 8.926805 4.393994 8.215119
He 5.782973 6.804404 1.763974
He 10.049011 5.218115 1.543467
He 5.623713 5.432348 3.392602
He 7.761411 4.872978 2.005492
He 9.365221 4.379260 6.065503
He 8.669888 6.747246 12.006651
He 8.244524 8.643432 2.646520
He 6.644373 8.164616 7.209454
He 2.386236 5.951934 7.451796
He 10.355351 5.999575 8.661207
He 0.441250 6.732545 3.268796
He 6.251289 9.530456 5.478932
He 5.463627 11.242809 5.065010
He 6.594097 5.035912 7.715764
He 7.033970 8.230489 11.142772
125
Helium as a Lennard-Jone fluid
He -1.088232 9.368436 1.012503
He 8.106199 1.093365 0.060683
He 7.444083 1.378729 5.327074
He 9.364241 1.936213 6.297150
He 11.847992 1.415467 8.095210
He -0.292061 3.007174 2.877583
He 7.045188 -0.045462 3.822724
He -0.104968 1.320104 4.268219
He -0.975057 5.394272 3.493338
He 2.732640 4.210352 8.418819
He 8.378388 2.582567 8.935515
He 7.608686 2.050196 3.447135
He 1.293708 4.357183 3.165784
He 0.826294 7.797646 7.958250
He 7.605456 3.706246 10.149349
He 8.722279 5.526280 9.970058
He 2.358160 6.185190 1.388497
He -2.850864 6.470971 3.473950
He 7.907648 6.089645 6.318773
He -0.683270 7.257866 4.839368
He -0.184396 3.619993 10.664197
He 7.156426 10.245213 1.651965
He -1.021938 9.460445 4.250700
He 9.010223 8.000507 7.667475
He 7.519892 -0.272450 8.972716
He 2.955868 0.061110 12.095633
He 9.169126 10.706714 2.433646
He -1.643510 10.059399 6.601085
He 0.495134 3.041199 8.141877
He -1.118215 7.747053 9.963102
He 2.736179 2.221306 1.823268
He 1.058199 4.688452 7.248812
He -1.229644 3.039902 4.741934
He 3.882194 0.251879 8.545816
He -0.201684 6.478093 6.632957
He 3.931279 4.244918 0.155068
He 3.821603 4.744865 3.426242
He 2.455036 4.140860 1.617798
He 2.428961 3.185121 6.804489
He 1.509758 2.799860 10.124211
He 1.369166 4.731335 9.964846
He -2.041202 8.329073 5.523116
He 0.603067 8.302712 5.824022
He 1.249758 6.204784 5.155482
He 3.841166 9.122807 10.318318
He 1.300771 9.534456 1.372727
He 0.416321 8.854497 3.229105
He 1.651578 1.511054 3.397468
He -0.278478 9.296136 8.949875
He 0.346393 7.206072 11.046550
He 0.738818 11.408484 1.648415
He 4.139725 2.377241 -1.443635
He 8.079725 6.528767 8.166056
He 5.278532 12.305162 6.771832
He 5.911296 9.737417 9.949601
He 5.417701 9.134839 1.688619
He 1.065735 3.512902 5.188229
He 2.088072 9.651084 7.056209
He 5.654612 5.156611 5.874696
He 4.250039 4.189242 7.051541
He 2.182617 7.642085 10.240239
He 3.810458 2.376294 5.137220
He 4.170509 6.236074 5.137008
He 3.199475 4.599659 5.229539
He 2.938818 7.984218 8.109077
He 2.656093 3.076125 3.636819
He 2.030377 7.908332 2.410642
He 2.736699 7.643618 6.134758
He 1.338474 11.497643 5.851080
He 4.773228 8.583402 8.871184
He 4.155007 5.408760 1.651183
He 2.391681 8.200240 4.356110
He 1.192268 9.847442 4.669372
He 3.785541 7.918877 1.772089
He 1.802050 9.476465 9.090180
He 5.958980 11.757860 9.395736
He 5.791167 3.708873 8.992648
He 4.276276 8.375552 5.228885
He 5.963390 10.135254 7.689432
He 7.770301 3.528334 7.225156
He 2.915873 6.078129 9.334778
He 2.936252 1.205538 9.863523
He 4.620276 0.957753 0.921948
He 3.469048 1.183733 6.760353
He 6.875640 5.704190 9.951305
He 6.517372 2.364678 1.175915
He 4.117248 1.753574 3.120594
He 5.821384 1.622438 2.702037
He 5.871099 4.386427 0.973645
He 4.699406 5.510991 8.566335
He 4.564508 3.326114 1.980057
He 4.142007 7.300844 3.641432
He 6.426616 3.641271 2.878079
He 2.445447 6.149596 3.614223
He 4.706033 7.105683 10.159527
He 6.578539 7.693891 9.304048
He 4.406753 9.262651 6.963598
He 4.638393 6.919961 7.169834
He 5.203609 3.596576 4.269126
He 7.138007 1.659529 7.705048
He 10.634219 0.963942 9.653723
He 6.166750 8.070245 4.046290
He 4.655108 9.546327 3.512338
He 6.567947 3.229830 5.486031
He 9.199110 1.026784 8.359840
He 8.327854 2.124858 11.596679
He 3.174811 0.081730 5.145840
He 6.288976 6.910489 5.450844
He 7.401562 4.779886 4.589203
He 9.007094 4.576885 8.197661
He 5.817720 6.802455 1.812503
He 9.998758 5.264724 1.589193
He 5.595170 5.477523 3.410748
He 7.841722 4.736249 2.099355
He 9.243597 4.370463 6.049678
He 8.658266 6.683586 11.938292
He 8.255203 8.617774 2.694790
He 6.567195 7.982879 7.223201
He 2.354041 5.986646 7.346876
He 10.317424 6.013605 8.558211
He 0.372547 6.732424 3.323485
He 6.294000 9.493152 5.597987
He 5.379173 11.289706 5.154892
He 6.645783 5.089372 7.659384
He 6.989415 8.198102 11.113762
125
Helium as a Lennard-Jone fluid
He -1.024187 9.402836 1.057883
He 8.133995 1.092302 0.051404
He 7.408621 1.339113 5.319117
He 9.378436 1.968382 6.257438
He 11.830660 1.385928 8.129852
He -0.377165 3.003131 3.036553
He 7.049064 -0.110516 3.869444
He -0.079306 1.369246 4.367031
He -0.964342 5.400219 3.484118
He 2.649579 4.296250 8.584520
He 8.390630 2.673559 8.896460
He 7.613097 2.054020 3.451663
He 1.260857 4.257256 3.057584
He 0.944467 7.914756 7.905423
He 7.649047 3.665913 10.273242
He 8.661852 5.423704 10.012659
He 2.308685 6.253976 1.411493
He -2.767920 6.528034 3.414342
He 7.913082 6.004640 6.146529
He -0.723874 7.168757 4.684154
He -0.222313 3.500436 10.713647
He 7.097197 10.299883 1.717173
He -0.917138 9.496355 4.241030
He 9.017959 8.076571 7.631755
He 7.576981 -0.241186 8.972619
He 2.951891 0.066454 12.105703
He 9.221536 10.622390 2.479044
He -1.550252 10.002640 6.544186
He 0.450621 3.079494 8.066728
He -1.136682 7.799759 9.975423
He 2.631569 2.274012 1.769388
He 0.998102 4.743743 7.326230
He -1.223218 3.038360 4.679860
He 3.789977 0.372015 8.638358
He -0.268899 6.414564 6.687555
He 3.920616 4.233046 0.122978
He 3.837523 4.781097 3.502429
He 2.376365 4.215271 1.593052
He 2.459142 3.289375 6.818508
He 1.482358 2.763821 10.074460
He 1.385944 4.767568 10.007704
He -2.061885 8.306481 5.454690
He 0.638799 8.258274 5.827102
He 1.391289 6.266134 5.024498
He 3.803378 9.078277 10.200244
He 1.199344 9.472869 1.423420
He 0.481308 8.860023 3.136004
He 1.621247 1.445840 3.516640
He -0.414299 9.258811 8.891570
He 0.342483 7.121430 10.985519
He 0.701493 11.485771 1.658204
He 4.068694 2.413236 -1.508660
He 8.008070 6.418329 7.985154
He 5.297418 12.366016 6.893101
He 5.784845 9.812915 9.842098
He 5.415944 9.115797 1.685958
He 1.150400 3.460712 5.126941
He 2.021467 9.618497 6.966279
He 5.717873 5.146096 5.852694
He 4.190999 4.173259 7.034436
He 2.237588 7.784429 10.172497
He 3.755378 2.423253 5.205410
He 4.132822 6.220780 5.162119
He 3.191727 4.563671 5.196182
He 2.888781 7.976890 8.157599
He 2.594642 3.088472 3.654333
He 1.955923 7.780545 2.350968
He 2.832369 7.744206 6.176280
He 1.335377 11.391394 5.726050
He 4.841544 8.626822 8.798891
He 4.095651 5.445083 1.749818
He 2.502281 8.101222 4.362986
He 1.294867 9.737497 4.740663
He 3.802527 8.075144 1.814328
He 1.845418 9.454039 9.127561
He 5.964839 11.860204 9.345299
He 5.808476 3.665338 9.085308
He 4.290692 8.413841 5.338792
He 5.964747 10.090628 7.740231
He 7.750278 3.550407 7.320079
He 3.013691 6.040857 9.341478
He 2.855273 1.199668 9.867561
He 4.497353 1.040693 0.906221
He 3.472080 1.192987 6.758046
He 6.784648 5.737877 9.974873
He 6.554461 2.328424 1.056054
He 4.038168 1.763267 3.058209
He 5.883992 1.705663 2.713717
He 5.829182 4.338726 0.999848
He 4.632360 5.447631 8.595767
He 4.582537 3.285617 1.927145
He 4.179031 7.304799 3.692804
He 6.407787 3.706642 3.047286
He 2.474485 6.217561 3.552229
He 4.673167 7.144706 10.226151
He 6.702953 7.689967 9.280892
He 4.302367 9.226846 6.992835
He 4.670839 6.952525 7.242347
He 5.100405 3.524252 4.285872
He 7.090576 1.596088 7.746158
He 10.738045 1.103250 9.751901
He 6.194481 8.198924 4.032132
He 4.520148 9.701075 3.551427
He 6.573974 3.202492 5.534452
He 9.285911 1.079478 8.369611
He 8.483774 2.051490 11.599861
He 3.182878 0.103346 5.128909
He 6.226600 6.875741 5.618342
He 7.410448 4.763357 4.662058
He 9.099319 4.759073 8.193823
He 5.844103 6.781819 1.880123
He 9.982649 5.329073 1.672041
He 5.535472 5.506295 3.433958
He 7.921849 4.599710 2.150960
He 9.137530 4.395880 6.053122
He 8.603489 6.643716 11.868242
He 8.244659 8.558324 2.745324
He 6.494033 7.810287 7.243060
He 2.378202 6.080226 7.233016
He 10.292746 6.040178 8.503944
He 0.367948 6.750760 3.321369
He 6.316136 9.449450 5.749298
He 5.319874 11.291784 5.195288
He 6.681110 5.160084 7.618267
He 7.006770 8.167283 11.090719
125
Helium as a Lennard-Jone fluid
He -0.953919 9.435120 1.064451
He 8.171909 1.118743 0.066439
He 7.384899 1.293722 5.333178
He 9.388801 2.000881 6.255283
He 11.817458 1.371813 8.130324
He -0.420783 3.000873 3.113448
He 7.069590 -0.118559 3.895243
He -0.111905 1.414586 4.457612
He -0.953455 5.373953 3.530708
He 2.568765 4.340283 8.711494
He 8.442540 2.776554 8.849509
He 7.646979 2.048261 3.450146
He 1.140508 4.211900 2.997738
He 1.072995 8.029132 7.852406
He 7.691655 3.690339 10.424846
He 8.657832 5.336202 10.071692
He 2.258936 6.234417 1.396041
He -2.655415 6.596477 3.367914
He 7.903489 5.929127 5.932255
He -0.812526 7.077706 4.590816
He -0.285290 3.381899 10.764823
He 7.047442 10.355244 1.783620
He -0.833047 9.557621 4.299851
He 8.963588 8.132200 7.516574
He 7.619773 -0.302685 8.897351
He 2.968081 0.081401 12.125240
He 9.275365 10.484330 2.626897
He -1.452567 9.945548 6.499916
He 0.391853 3.068648 8.013119
He -1.207371 7.806812 9.951552
He 2.525346 2.301910 1.692010
He 0.940749 4.776044 7.340087
He -1.261843 3.058611 4.683978
He 3.778599 0.429746 8.621973
He -0.301019 6.354487 6.708909
He 3.914027 4.199321 0.092434
He 3.800924 4.782606 3.525528
He 2.357529 4.288142 1.535971
He 2.461126 3.357744 6.820874
He 1.512822 2.791483 10.019126
He 1.357707 4.848172 10.041393
He -2.110819 8.282806 5.408266
He 0.666980 8.194044 5.848778
He 1.484532 6.323549 4.986575
He 3.698534 9.103749 10.147562
He 1.083498 9.414380 1.413421
He 0.544631 8.842584 3.037890
He 1.619042 1.342003 3.615283
He -0.485769 9.268638 8.902871
He 0.394352 7.057990 10.928838
He 0.686973 11.601462 1.675863
He 3.979196 2.466496 -1.558815
He 7.967931 6.363570 7.890209
He 5.322250 12.430678 7.028077
He 5.693392 9.937217 9.775881
He 5.411125 9.121941 1.712830
He 1.220492 3.412600 5.069235
He 1.953791 9.582569 6.869969
He 5.748348 5.036177 5.832386
He 4.161816 4.168834 7.016803
He 2.276305 7.927156 10.105641
He 3.650874 2.482553 5.284997
He 4.103470 6.198948 5.262351
He 3.118856 4.478382 5.249910
He 2.885306 7.964792 8.227621
He 2.591981 3.113881 3.693921
He 1.851384 7.727152 2.331826
He 2.855365 7.806192 6.290564
He 1.370293 11.320335 5.651297
He 4.955222 8.563179 8.603904
He 4.070056 5.514330 1.810760
He 2.573778 8.031189 4.321074
He 1.382405 9.621674 4.787896
He 3.809059 8.187367 1.897008
He 1.880114 9.451888 9.161543
He 5.945461 11.857929 9.264765
He 5.821555 3.707770 9.145124
He 4.417259 8.455812 5.354507
He 5.936377 10.016622 7.785967
He 7.709576 3.556678 7.361646
He 3.066523 6.056274 9.382924
He 2.682528 1.263909 9.987548
He 4.402252 1.134966 0.916279
He 3.476364 1.213061 6.779356
He 6.650471 5.792003 9.984895
He 6.580873 2.291351 0.966214
He 3.904269 1.740398 3.046014
He 5.947100 1.747441 2.750532
He 5.816360 4.325530 1.032751
He 4.628981 5.367353 8.613522
He 4.561885 3.227488 1.894658
He 4.259516 7.344276 3.639637
He 6.451052 3.768344 3.149708
He 2.535293 6.263603 3.420571
He 4.643243 7.163723 10.279530
He 6.822507 7.680602 9.216275
He 4.177614 9.219266 7.049266
He 4.681549 6.987950 7.301263
He 4.935851 3.438877 4.355410
He 7.094607 1.561411 7.755338
He 10.786049 1.154630 9.840680
He 6.186250 8.292771 4.003907
He 4.395844 9.850868 3.590307
He 6.600965 3.158808 5.605102
He 9.385136 1.132078 8.318130
He 8.631315 2.082740 11.614130
He 3.205515 0.135161 5.100258
He 6.158128 6.907010 5.716581
He 7.420780 4.744749 4.699412
He 9.118883 4.830142 8.164355
He 5.857666 6.752447 1.949934
He 10.007022 5.341024 1.757567
He 5.518875 5.556270 3.474710
He 7.995668 4.455423 2.161455
He 9.061131 4.429139 6.068253
He 8.502494 6.637363 11.793071
He 8.219863 8.473741 2.792306
He 6.449207 7.683835 7.306186
He 2.432709 6.187022 7.123021
He 10.347456 6.190579 8.553269
He 0.459838 6.773653 3.213544
He 6.316250 9.411892 5.915110
He 5.283097 11.257570 5.210151
He 6.641975 5.202309 7.591349
He 7.075451 8.150559 11.091420
125
Helium as a Lennard-Jone fluid
He -0.897816 9.456466 1.035610
He 8.205543 1.144247 0.063712
He 7.375701 1.245222 5.369688
He 9.393303 2.037453 6.304967
He 11.805267 1.368747 8.101141
He -0.408984 2.995538 3.083694
He 7.128931 -0.043566 3.905632
He -0.195199 1.456778 4.511858
He -0.934162 5.321607 3.611931
He 2.494763 4.325118 8.748347
He 8.529223 2.864300 8.862029
He 7.725034 2.029707 3.445202
He 0.993283 4.198484 2.978868
He 1.129619 8.129957 7.799364
He 7.731656 3.727640 10.531426
He 8.686763 5.285877 10.133088
He 2.218199 6.158868 1.311776
He -2.553861 6.661746 3.360631
He 7.894834 5.974874 5.784960
He -0.914405 6.998386 4.537377
He -0.312907 3.316319 10.788964
He 7.022587 10.401697 1.840942
He -0.765669 9.588097 4.430430
He 8.881495 8.155593 7.352011
He 7.630571 -0.399242 8.794471
He 2.968472 0.100879 12.136667
He 9.327350 10.377543 2.791737
He -1.351897 9.898471 6.462437
He 0.328633 3.016942 7.975369
He -1.295162 7.766688 9.915470
He 2.444682 2.331778 1.639603
He 0.918723 4.812877 7.305669
He -1.362970 3.107478 4.797950
He 3.800107 0.468072 8.586005
He -0.310032 6.309302 6.695813
He 3.922732 4.145456 0.093114
He 3.729484 4.750200 3.525560
He 2.399975 4.324952 1.490800
He 2.407553 3.382285 6.836732
He 1.574007 2.951899 9.950009
He 1.243738 4.974748 10.070013
He -2.172027 8.255610 5.372527
He 0.669516 8.094738 5.879632
He 1.543069 6.373334 5.015493
He 3.646596 9.193538 10.105762
He 1.004683 9.397654 1.292323
He 0.533529 8.830678 3.049534
He 1.653105 1.225462 3.675483
He -0.476858 9.314500 8.957870
He 0.463258 7.024278 10.857238
He 0.660058 11.725996 1.740418
He 3.862359 2.538565 -1.577443
He 7.997765 6.411167 7.849012
He 5.362822 12.488148 7.150334
He 5.618622 10.061378 9.756673
He 5.438750 9.161465 1.745961
He 1.256368 3.368028 5.030746
He 1.893369 9.568929 6.776817
He 5.745175 4.880406 5.798671
He 4.178686 4.186906 7.003674
He 2.259227 7.950842 10.108500
He 3.493215 2.506518 5.394442
He 4.074452 6.189219 5.384436
He 3.005991 4.391816 5.348268
He 2.974984 7.943901 8.321521
He 2.619323 3.139833 3.715108
He 1.809112 7.772869 2.299783
He 2.852961 7.892916 6.373475
He 1.448778 11.294201 5.649221
He 5.072104 8.422340 8.461431
He 4.077919 5.607269 1.820424
He 2.618644 7.994497 4.274205
He 1.436265 9.492346 4.788564
He 3.760157 8.255420 1.993381
He 1.880623 9.532368 9.157507
He 5.884538 11.787911 9.153367
He 5.838910 3.814363 9.171597
He 4.601462 8.484273 5.301491
He 5.896261 9.957659 7.811199
He 7.635754 3.571339 7.330439
He 3.071893 6.137910 9.460658
He 2.541414 1.308477 10.127155
He 4.338879 1.235357 0.945084
He 3.478394 1.234349 6.816275
He 6.510245 5.856064 9.983981
He 6.590074 2.230706 0.934975
He 3.773298 1.702997 3.061251
He 5.933977 1.770605 2.798175
He 5.833279 4.349315 1.083184
He 4.688581 5.283526 8.606338
He 4.503554 3.150684 1.884965
He 4.388530 7.375133 3.557936
He 6.495495 3.814507 3.230040
He 2.617375 6.273814 3.253528
He 4.619887 7.177296 10.321831
He 6.937785 7.673676 9.154531
He 4.020830 9.256534 7.089072
He 4.638002 6.996458 7.343774
He 4.813913 3.363667 4.416759
He 7.158069 1.541394 7.724479
He 10.721254 1.080635 9.887246
He 6.128945 8.303941 3.973757
He 4.314975 9.971070 3.610716
He 6.631533 3.101862 5.674266
He 9.490712 1.186958 8.232517
He 8.730638 2.110698 11.674242
He 3.239252 0.183244 5.092462
He 6.065757 6.944959 5.694261
He 7.404526 4.653669 4.627597
He 9.095455 4.814676 8.129806
He 5.865016 6.734228 1.999921
He 10.046079 5.307956 1.824100
He 5.544834 5.619375 3.547362
He 8.084376 4.324954 2.180406
He 9.033081 4.439357 6.096878
He 8.395506 6.642852 11.694351
He 8.199755 8.390179 2.845652
He 6.465536 7.634955 7.427360
He 2.481262 6.231364 7.042735
He 10.451611 6.418973 8.678431
He 0.555962 6.766448 3.081862
He 6.303371 9.379377 6.068493
He 5.250449 11.210321 5.216864
He 6.500521 5.188014 7.573132
He 7.157659 8.148676 11.110513
125
Helium as a Lennard-Jone fluid
He -0.890294 9.474696 0.994373
He 8.233586 1.156532 0.034383
He 7.383324 1.201098 5.434375
He 9.391473 2.078896 6.400206
He 11.790470 1.377164 8.059791
He -0.405018 2.977672 3.074367
He 7.204308 0.052176 3.899148
He -0.284485 1.507454 4.530799
He -0.898621 5.231294 3.700240
He 2.434751 4.298681 8.717624
He 8.620464 2.938819 8.921618
He 7.821759 1.997140 3.441788
He 0.933099 4.202599 3.010395
He 1.130862 8.207235 7.774701
He 7.722283 3.710446 10.529918
He 8.752802 5.290836 10.176285
He 2.181369 6.133181 1.210022
He -2.498767 6.692179 3.401485
He 7.870703 6.114220 5.709289
He -0.971619 6.961425 4.497866
He -0.257263 3.350976 10.746254
He 7.033900 10.435594 1.884454
He -0.716489 9.550059 4.653169
He 8.802293 8.163811 7.190623
He 7.614127 -0.493366 8.685939
He 2.931621 0.122215 12.125157
He 9.363217 10.341751 2.883160
He -1.253490 9.884629 6.427123
He 0.292096 2.967320 7.938810
He -1.329779 7.696730 9.878341
He 2.414528 2.406756 1.673324
He 0.926801 4.854233 7.254918
He -1.476307 3.141346 4.920092
He 3.830802 0.520963 8.589037
He -0.297779 6.287238 6.665953
He 3.943879 4.077909 0.116393
He 3.673518 4.701465 3.525284
He 2.473517 4.294302 1.479846
He 2.296274 3.358183 6.909792
He 1.611676 3.148854 9.865435
He 1.059569 5.118596 10.078721
He -2.242667 8.230030 5.341949
He 0.639237 7.967874 5.902476
He 1.592189 6.407626 5.061341
He 3.660559 9.319673 10.087094
He 0.985043 9.406910 1.115000
He 0.455708 8.836914 3.143042
He 1.704224 1.110870 3.695597
He -0.403566 9.360480 9.017386
He 0.512331 7.014706 10.771838
He 0.616738 11.825866 1.838255
He 3.721551 2.625991 -1.565708
He 8.045545 6.480428 7.833777
He 5.415977 12.536609 7.257279
He 5.542497 10.108655 9.796402
He 5.480701 9.213740 1.779474
He 1.235466 3.322403 5.021352
He 1.842872 9.613119 6.691631
He 5.712959 4.733361 5.738588
He 4.219641 4.215832 6.991667
He 2.183879 7.881320 10.182827
He 3.304739 2.477361 5.508567
He 4.039567 6.187071 5.502174
He 2.890826 4.375149 5.422937
He 3.121717 7.917479 8.425364
He 2.643293 3.158962 3.693385
He 1.892049 7.885459 2.186747
He 2.848347 8.004199 6.368726
He 1.542995 11.299208 5.698709
He 5.154297 8.279781 8.455595
He 4.115247 5.710505 1.795124
He 2.667305 7.974170 4.231487
He 1.457677 9.374676 4.756850
He 3.678008 8.305217 2.059447
He 1.854832 9.663236 9.116210
He 5.796794 11.770057 9.019916
He 5.884820 3.900657 9.181570
He 4.769995 8.510248 5.246834
He 5.854229 9.970371 7.835116
He 7.548475 3.587162 7.274756
He 3.064444 6.226498 9.531055
He 2.483775 1.274528 10.201562
He 4.304863 1.335163 0.983384
He 3.478300 1.248940 6.864720
He 6.375987 5.927113 9.972999
He 6.579359 2.157212 0.927458
He 3.654396 1.687256 3.087830
He 5.857884 1.791337 2.860575
He 5.858919 4.388142 1.167831
He 4.743666 5.240226 8.593274
He 4.430576 3.078628 1.887206
He 4.534376 7.369308 3.495054
He 6.480339 3.807110 3.248412
He 2.692243 6.273855 3.099782
He 4.606140 7.198278 10.359454
He 7.035125 7.669891 9.184331
He 3.873463 9.323216 7.090128
He 4.540519 6.935932 7.337198
He 4.759652 3.302200 4.450827
He 7.270154 1.519433 7.660477
He 10.558717 0.976063 9.912086
He 6.080940 8.286368 3.929996
He 4.319484 10.021046 3.592757
He 6.653922 3.022472 5.720034
He 9.587471 1.223605 8.133044
He 8.706782 2.038229 11.761461
He 3.254134 0.244757 5.141582
He 5.961780 6.971202 5.613689
He 7.390125 4.555277 4.531385
He 9.072214 4.775091 8.118326
He 5.878066 6.738888 2.017895
He 10.050279 5.279750 1.826687
He 5.582036 5.669565 3.660539
He 8.206631 4.233390 2.282637
He 9.049385 4.446763 6.147494
He 8.313873 6.633347 11.571817
He 8.203971 8.346615 2.906415
He 6.525734 7.611317 7.438175
He 2.514593 6.187733 7.000850
He 10.554812 6.648449 8.821001
He 0.576494 6.699838 3.008456
He 6.299987 9.341986 6.169228
He 5.215392 11.162282 5.222791
He 6.335197 5.175372 7.573154
He 7.215468 8.170857 11.138888
125
Helium as a Lennard-Jone fluid
He -0.949285 9.491444 0.963933
He 8.256857 1.156955 -0.021037
He 7.408940 1.159651 5.529647
He 9.374257 2.127494 6.479540
He 11.770190 1.406153 8.012573
He -0.427121 2.951102 3.141821
He 7.277742 0.120030 3.875350
He -0.358019 1.558863 4.538996
He -0.832084 5.114693 3.798766
He 2.421788 4.349584 8.617680
He 8.689387 2.994289 8.995335
He 7.887276 1.956445 3.473376
He 0.997180 4.228068 3.096757
He 1.118794 8.272478 7.786992
He 7.673202 3.666340 10.482612
He 8.843637 5.321967 10.185091
He 2.157744 6.150040 1.159535
He -2.519766 6.651526 3.458572
He 7.801956 6.242680 5.682290
He -0.928418 6.994439 4.463706
He -0.176315 3.423320 10.683554
He 7.084082 10.459798 1.916270
He -0.658860 9.461730 4.852428
He 8.738097 8.147768 7.052171
He 7.600896 -0.570399 8.574388
He 2.854290 0.146868 12.086759
He 9.360818 10.370270 2.923279
He -1.177450 9.945377 6.450216
He 0.321351 2.977911 7.901778
He -1.216783 7.618347 9.861056
He 2.417205 2.486247 1.763596
He 0.953059 4.888284 7.204979
He -1.556089 3.102362 5.015633
He 3.872561 0.603887 8.642625
He -0.274954 6.292855 6.628646
He 3.974742 4.006065 0.137622
He 3.672719 4.678722 3.520671
He 2.551454 4.262035 1.492412
He 2.146557 3.295263 7.038923
He 1.604925 3.272878 9.829567
He 0.842951 5.226316 10.042484
He -2.320584 8.210779 5.307362
He 0.581656 7.844898 5.905539
He 1.643586 6.415892 5.101152
He 3.680236 9.421507 10.110555
He 1.026990 9.413914 0.945398
He 0.380336 8.798230 3.233170
He 1.752772 1.005425 3.688878
He -0.304952 9.387128 9.059709
He 0.495009 7.033061 10.721397
He 0.585705 11.880047 1.936557
He 3.574699 2.718016 -1.536161
He 8.099279 6.511085 7.845701
He 5.462934 12.592061 7.327046
He 5.478313 10.081948 9.891137
He 5.508205 9.257708 1.815939
He 1.158965 3.270066 5.032618
He 1.789999 9.709403 6.630882
He 5.664373 4.619608 5.652109
He 4.248354 4.238886 6.975351
He 2.109723 7.838528 10.249388
He 3.127206 2.442692 5.555592
He 3.994828 6.180355 5.591985
He 2.788716 4.438899 5.461889
He 3.263822 7.905533 8.524304
He 2.618286 3.162430 3.657706
He 1.927371 8.011603 2.073386
He 2.813805 8.042954 6.289055
He 1.616742 11.337128 5.765033
He 5.188125 8.193933 8.567466
He 4.172070 5.802670 1.748178
He 2.743426 7.948970 4.181700
He 1.457310 9.287960 4.723752
He 3.669246 8.360403 2.086662
He 1.828563 9.767049 9.057839
He 5.708511 11.808266 8.901687
He 5.980462 3.923979 9.201937
He 4.849160 8.556923 5.226109
He 5.788222 10.047650 7.890007
He 7.481854 3.608172 7.258491
He 3.073156 6.271251 9.546394
He 2.448825 1.198496 10.217354
He 4.296063 1.411170 1.016430
He 3.484165 1.259086 6.934542
He 6.246788 5.996774 9.956737
He 6.544286 2.083427 0.921104
He 3.565576 1.686152 3.121615
He 5.755062 1.808307 2.938360
He 5.881323 4.429086 1.280480
He 4.712093 5.269363 8.609124
He 4.365327 3.049763 1.906013
He 4.623570 7.313064 3.446027
He 6.362979 3.715586 3.140469
He 2.741921 6.294167 2.979430
He 4.605299 7.239198 10.395550
He 7.027823 7.661934 9.259924
He 3.799585 9.413706 7.091531
He 4.426165 6.818097 7.287450
He 4.737541 3.232309 4.476917
He 7.410147 1.492253 7.583631
He 10.354560 0.906002 9.941578
He 6.141273 8.298184 3.849894
He 4.399176 9.990679 3.554196
He 6.641863 2.912225 5.714175
He 9.658747 1.192488 8.055683
He 8.602005 1.911274 11.774021
He 3.253877 0.301512 5.217884
He 5.870045 6.971151 5.519085
He 7.411259 4.579436 4.529858
He 9.054680 4.737784 8.137432
He 5.910881 6.760932 2.010205
He 9.998506 5.267700 1.760065
He 5.625485 5.692558 3.803239
He 8.326143 4.157182 2.404547
He 9.093610 4.475711 6.209408
He 8.253741 6.597655 11.469960
He 8.244710 8.371986 2.965494
He 6.607409 7.584123 7.301383
He 2.541488 6.108103 6.983435
He 10.645426 6.856112 8.935974
He 0.579151 6.635335 2.978945
He 6.327282 9.301373 6.205898
He 5.181902 11.118214 5.231579
He 6.217294 5.187097 7.556967
He 7.232567 8.235135 11.174296
125
Helium as a Lennard-Jone fluid
He -1.044679 9.502278 0.959063
He 8.261950 1.147285 -0.109983
He 7.452154 1.098261 5.632100
He 9.331698 2.187201 6.494008
He 11.743417 1.461970 7.962043
He -0.433823 2.930136 3.265323
He 7.342620 0.141527 3.856038
He -0.401740 1.577988 4.568043
He -0.719308 5.010801 3.929362
He 2.459637 4.512016 8.483961
He 8.745737 3.009460 9.054032
He 7.891085 1.925721 3.557054
He 1.108274 4.283809 3.193828
He 1.114985 8.358076 7.792307
He 7.610131 3.637302 10.457736
He 8.901993 5.339474 10.130813
He 2.127129 6.146844 1.167009
He -2.587705 6.565275 3.509813
He 7.707726 6.334064 5.698078
He -0.800780 7.072256 4.431942
He -0.114944 3.494800 10.639983
He 7.159362 10.467365 1.936797
He -0.566606 9.326307 4.917138
He 8.692663 8.119988 6.930934
He 7.605021 -0.628471 8.457326
He 2.750032 0.174586 12.028764
He 9.329015 10.429589 2.942586
He -1.144754 10.096254 6.614040
He 0.394628 3.052400 7.892757
He -1.035812 7.553182 9.831422
He 2.411703 2.479351 1.843591
He 0.979088 4.912188 7.160540
He -1.594234 3.024306 5.092093
He 3.923871 0.715504 8.742368
He -0.266958 6.305630 6.599523
He 4.018609 3.936215 0.140026
He 3.730533 4.699231 3.511000
He 2.625234 4.318581 1.516292
He 2.001701 3.199379 7.145584
He 1.576697 3.314406 9.847671
He 0.666888 5.274850 9.940373
He -2.392586 8.203506 5.249509
He 0.520489 7.779183 5.885486
He 1.704971 6.392723 5.122253
He 3.660675 9.466203 10.186375
He 1.092918 9.413004 0.804226
He 0.310171 8.699552 3.281181
He 1.780649 0.912638 3.674133
He -0.219483 9.349289 9.056627
He 0.391407 7.078867 10.816448
He 0.574925 11.886859 2.009873
He 3.443291 2.795391 -1.496006
He 8.159221 6.489958 7.895829
He 5.484596 12.698290 7.283499
He 5.464801 10.041077 10.005323
He 5.519615 9.289511 1.858870
He 1.043730 3.215651 5.056828
He 1.732392 9.783951 6.623962
He 5.615807 4.544723 5.555008
He 4.245571 4.253403 6.959160
He 2.094136 7.866276 10.208158
He 3.011389 2.467773 5.522227
He 3.935533 6.148208 5.589465
He 2.689817 4.535376 5.488991
He 3.362484 7.930892 8.605491
He 2.531105 3.167960 3.652575
He 1.832640 8.119977 2.051339
He 2.755428 8.015677 6.172116
He 1.603586 11.413582 5.816859
He 5.226442 8.136992 8.707499
He 4.238333 5.862373 1.685398
He 2.846683 7.918793 4.121556
He 1.459574 9.228621 4.717786
He 3.784865 8.423422 2.092098
He 1.809348 9.812245 8.981744
He 5.638238 11.821497 8.909251
He 6.099959 3.910651 9.229787
He 4.826052 8.635658 5.219987
He 5.704397 10.143466 7.948175
He 7.441225 3.637530 7.285866
He 3.105352 6.252934 9.499781
He 2.411469 1.140143 10.228534
He 4.302301 1.432650 1.024591
He 3.500781 1.315566 7.005847
He 6.118769 6.043733 9.943889
He 6.481232 2.017703 0.907763
He 3.545894 1.643793 3.172250
He 5.643617 1.799183 3.023551
He 5.895698 4.477539 1.391772
He 4.590852 5.336196 8.682544
He 4.325539 3.100082 1.961311
He 4.636258 7.230593 3.407899
He 6.225467 3.610504 3.011141
He 2.764258 6.338547 2.913566
He 4.612451 7.312001 10.428394
He 6.956644 7.652769 9.322148
He 3.790141 9.470491 7.107088
He 4.349869 6.716718 7.277452
He 4.721057 3.142096 4.497998
He 7.558630 1.463541 7.517901
He 10.158904 0.935495 9.998156
He 6.295097 8.347912 3.738039
He 4.510452 9.915448 3.513711
He 6.574064 2.791167 5.661475
He 9.712522 1.087379 8.029658
He 8.494714 1.792552 11.702278
He 3.257580 0.334820 5.270463
He 5.801004 6.933957 5.421707
He 7.406154 4.670026 4.545256
He 9.048328 4.720125 8.186897
He 5.976358 6.790998 1.986518
He 9.923603 5.242460 1.715208
He 5.677858 5.676769 3.951455
He 8.378329 4.092904 2.467763
He 9.145586 4.501598 6.247285
He 8.189764 6.552858 11.426789
He 8.305736 8.435534 3.022633
He 6.674367 7.566309 7.128114
He 2.555143 6.021617 6.992510
He 10.727141 7.018100 8.957536
He 0.594118 6.596040 2.977594
He 6.377688 9.290520 6.228058
He 5.157297 11.079967 5.244719
He 6.168663 5.221103 7.495924
He 7.226923 8.336312 11.214039
125
Helium as a Lennard-Jone fluid
He -1.143331 9.505074 0.973650
He 8.202350 1.127826 -0.245956
He 7.500747 1.006168 5.689823
He 9.299894 2.240362 6.511007
He 11.708406 1.508533 7.931753
He -0.392751 2.932705 3.406027
He 7.392539 0.104707 3.869239
He -0.400133 1.520756 4.646077
He -0.576680 4.927288 4.087195
He 2.514588 4.722637 8.379518
He 8.797443 2.973016 9.084874
He 7.843416 1.929305 3.635595
He 1.187521 4.395359 3.267508
He 1.122525 8.469229 7.742996
He 7.558062 3.626962 10.484816
He 8.805793 5.345039 10.023005
He 2.062578 6.140282 1.162409
He -2.641055 6.477951 3.554949
He 7.629884 6.376810 5.739911
He -0.660071 7.156427 4.405068
He -0.106495 3.550159 10.640320
He 7.214489 10.426649 1.947137
He -0.495049 9.192815 4.960689
He 8.668006 8.103827 6.820678
He 7.621046 -0.673836 8.334756
He 2.638021 0.195119 11.964056
He 9.292710 10.479693 2.952828
He -1.125644 10.228112 6.781943
He 0.368730 3.142507 7.963197
He -0.944706 7.525608 9.731958
He 2.393732 2.417372 1.874991
He 0.982330 4.919950 7.117128
He -1.635334 2.995812 5.136814
He 3.961710 0.836738 8.877874
He -0.296870 6.294241 6.599903
He 4.075997 3.870414 0.125603
He 3.820396 4.736773 3.501955
He 2.696087 4.411508 1.554555
He 1.981962 3.117121 7.137191
He 1.599527 3.324876 9.852628
He 0.649259 5.288815 9.772709
He -2.437147 8.215954 5.152828
He 0.497811 7.808344 5.838841
He 1.768973 6.351484 5.120142
He 3.593508 9.455340 10.296390
He 1.136224 9.435249 0.690474
He 0.243574 8.570957 3.278842
He 1.776197 0.836142 3.664962
He -0.159398 9.247141 9.021961
He 0.313224 7.120854 11.055088
He 0.564733 11.856775 2.054529
He 3.337291 2.849097 -1.444322
He 8.209990 6.447592 7.978929
He 5.485141 12.827745 7.190180
He 5.514926 10.004976 10.108883
He 5.544960 9.317915 1.906496
He 0.899936 3.175748 5.089437
He 1.682893 9.808173 6.662819
He 5.573332 4.493222 5.485506
He 4.205108 4.273263 6.949549
He 2.131018 7.916801 10.090806
He 3.003933 2.575139 5.441356
He 3.870860 6.094243 5.473198
He 2.583727 4.619614 5.508661
He 3.399516 7.998155 8.654961
He 2.455628 3.161512 3.694934
He 1.721310 8.210320 2.112490
He 2.693089 7.969524 6.057342
He 1.463257 11.496321 5.850741
He 5.279467 8.115324 8.815421
He 4.298984 5.879148 1.619577
He 2.958195 7.904795 4.060611
He 1.486763 9.180713 4.737721
He 3.897228 8.472832 2.085670
He 1.807348 9.813020 8.885321
He 5.587708 11.841309 9.013737
He 6.198771 3.895433 9.237248
He 4.750769 8.728200 5.206873
He 5.627337 10.214091 7.978515
He 7.417126 3.662576 7.325753
He 3.108208 6.209214 9.453995
He 2.367057 1.125262 10.247815
He 4.314375 1.418519 1.016723
He 3.527443 1.441070 7.049490
He 5.991086 6.046232 9.940279
He 6.393531 1.962822 0.888638
He 3.591187 1.566213 3.247463
He 5.531137 1.731045 3.110044
He 5.896622 4.562064 1.445156
He 4.484090 5.373419 8.769616
He 4.310062 3.203999 2.051632
He 4.628779 7.149472 3.390358
He 6.120893 3.519889 2.944049
He 2.773220 6.390172 2.909390
He 4.611737 7.421041 10.462589
He 6.938034 7.648077 9.381613
He 3.810574 9.461744 7.133373
He 4.335493 6.667954 7.330632
He 4.695474 3.029526 4.505396
He 7.693822 1.452775 7.509190
He 10.022693 1.050838 10.091017
He 6.444000 8.405335 3.604919
He 4.624384 9.825789 3.486454
He 6.468210 2.682611 5.574721
He 9.784348 0.987706 8.062999
He 8.434824 1.741800 11.606002
He 3.259871 0.345738 5.289462
He 5.738410 6.903759 5.342236
He 7.388478 4.756820 4.555155
He 9.059757 4.720894 8.246127
He 6.072317 6.826351 1.953874
He 9.858788 5.204493 1.740156
He 5.717214 5.616352 4.046461
He 8.347069 4.057759 2.469973
He 9.186925 4.495196 6.245949
He 8.108452 6.518412 11.433510
He 8.362547 8.502296 3.073405
He 6.719670 7.542550 6.979816
He 2.554072 5.954683 7.024018
He 10.800249 7.102767 8.948701
He 0.626322 6.567734 2.991590
He 6.423703 9.336933 6.263382
He 5.148015 11.046811 5.261984
He 6.142792 5.274744 7.417493
He 7.216124 8.450093 11.255991
125
Helium as a Lennard-Jone fluid
He -1.210510 9.511324 0.989268
He 8.054561 1.091406 -0.424798
He 7.534849 0.910474 5.674531
He 9.316235 2.276073 6.585036
He 11.671172 1.504786 7.949162
He -0.325380 2.968577 3.528568
He 7.432192 0.039849 3.923498
He -0.370800 1.387830 4.765838
He -0.439663 4.861528 4.259595
He 2.560600 4.841479 8.351186
He 8.813921 2.893757 9.110501
He 7.762442 1.962203 3.670240
He 1.222136 4.575222 3.307170
He 1.108202 8.499603 7.660460
He 7.550109 3.618415 10.574629
He 8.610542 5.357566 9.934351
He 1.962436 6.164109 1.125369
He -2.646158 6.429444 3.581911
He 7.599330 6.355632 5.781935
He -0.561076 7.206512 4.387228
He -0.142137 3.583239 10.677561
He 7.223003 10.337368 1.959302
He -0.490010 9.123382 5.012463
He 8.664493 8.103941 6.725577
He 7.639916 -0.712975 8.211878
He 2.532860 0.202579 11.920099
He 9.260743 10.506811 2.958304
He -1.110674 10.208756 6.818602
He 0.280678 3.232404 8.081842
He -0.941418 7.511183 9.597883
He 2.392781 2.352467 1.867275
He 0.953558 4.895827 7.072880
He -1.704052 3.043318 5.144214
He 3.948462 0.939759 9.027918
He -0.350500 6.290647 6.618642
He 4.145839 3.807964 0.113350
He 3.918990 4.774752 3.499486
He 2.767616 4.473981 1.610333
He 2.071658 3.121827 7.014697
He 1.676735 3.321720 9.835208
He 0.725878 5.284539 9.583767
He -2.446835 8.245679 5.037359
He 0.543072 7.863882 5.816908
He 1.807098 6.327416 5.088434
He 3.514120 9.417931 10.403063
He 1.135119 9.490746 0.607193
He 0.209971 8.459855 3.252379
He 1.741433 0.782015 3.665842
He -0.129513 9.136144 8.997226
He 0.255388 7.167083 11.328379
He 0.537672 11.804707 2.080679
He 3.251677 2.888133 -1.381128
He 8.234129 6.423192 8.077184
He 5.471606 12.936682 7.134673
He 5.600965 9.973445 10.172356
He 5.616526 9.348942 1.943299
He 0.736766 3.182461 5.121889
He 1.673266 9.867477 6.671117
He 5.529269 4.424925 5.494303
He 4.121326 4.315094 6.945576
He 2.184608 7.960937 10.005061
He 3.040937 2.687492 5.384602
He 3.825224 6.050548 5.311875
He 2.468911 4.640083 5.519529
He 3.403143 8.092567 8.652202
He 2.425953 3.122062 3.741528
He 1.666858 8.280798 2.183849
He 2.638619 7.924842 5.969408
He 1.279928 11.564657 5.875404
He 5.313500 8.145714 8.848679
He 4.341496 5.864725 1.559966
He 3.056739 7.939725 4.017962
He 1.542049 9.137926 4.757675
He 3.933652 8.489647 2.085558
He 1.847663 9.810173 8.793337
He 5.569666 11.916336 9.138860
He 6.245815 3.893539 9.196373
He 4.661710 8.814192 5.199804
He 5.570565 10.250545 7.978098
He 7.408294 3.678586 7.363505
He 3.003449 6.242663 9.485612
He 2.309336 1.155837 10.250453
He 4.322625 1.401478 1.013977
He 3.568899 1.589197 7.067329
He 5.874094 6.015167 9.944554
He 6.299602 1.916909 0.882080
He 3.636742 1.479779 3.338536
He 5.454192 1.601675 3.188942
He 5.893255 4.687970 1.431468
He 4.503280 5.311854 8.809420
He 4.299713 3.312103 2.155556
He 4.647600 7.066618 3.382451
He 6.066906 3.440646 2.953994
He 2.771816 6.417098 2.928576
He 4.590405 7.550299 10.513947
He 7.026685 7.634363 9.457087
He 3.837735 9.426227 7.164546
He 4.366580 6.663432 7.382513
He 4.666083 2.911007 4.489148
He 7.767359 1.505452 7.598840
He 9.963782 1.193886 10.208347
He 6.523406 8.438920 3.440779
He 4.716546 9.745073 3.503088
He 6.367589 2.577871 5.447452
He 9.922636 0.966995 8.210909
He 8.440413 1.784877 11.503725
He 3.245764 0.348085 5.288899
He 5.667709 6.934445 5.309237
He 7.398538 4.794107 4.571180
He 9.094796 4.714150 8.266663
He 6.174062 6.866424 1.919096
He 9.805393 5.171749 1.791116
He 5.708199 5.522625 4.006323
He 8.267321 4.036530 2.452840
He 9.207307 4.444215 6.216759
He 8.023237 6.497400 11.465797
He 8.390352 8.556089 3.100553
He 6.729293 7.522093 6.899052
He 2.562168 5.991897 7.002955
He 10.862639 7.116189 8.940492
He 0.683618 6.527179 3.024699
He 6.451319 9.425839 6.308625
He 5.154350 11.011803 5.283040
He 6.118186 5.343986 7.337748
He 7.200759 8.540176 11.294467
125
Helium as a Lennard-Jone fluid
He -1.209633 9.536439 0.987174
He 7.870988 1.023920 -0.590499
He 7.564250 0.862624 5.628757
He 9.361377 2.305230 6.684833
He 11.695157 1.533318 7.976958
He -0.273578 3.002842 3.596863
He 7.464307 -0.000710 4.000956
He -0.359244 1.220505 4.884535
He -0.332972 4.828399 4.435960
He 2.579914 4.810151 8.399869
He 8.752705 2.785497 9.166226
He 7.662339 1.998260 3.656425
He 1.274874 4.761871 3.323334
He 1.065105 8.409767 7.571203
He 7.567557 3.602552 10.692974
He 8.392591 5.384297 9.900296
He 1.832967 6.205358 1.093190
He -2.606437 6.441045 3.583239
He 7.626760 6.274583 5.796305
He -0.539589 7.176067 4.406169
He -0.187527 3.588326 10.720965
He 7.244920 10.303333 1.990281
He -0.560379 9.155692 5.039681
He 8.676253 8.111403 6.648109
He 7.653160 -0.752038 8.098740
He 2.438881 0.203171 11.922016
He 9.228290 10.514198 2.962522
He -1.051977 10.098064 6.797180
He 0.297685 3.296379 8.169655
He -0.969846 7.473181 9.499341
He 2.419217 2.305509 1.847503
He 0.923659 4.852085 7.033401
He -1.774919 3.117021 5.148396
He 3.885422 1.008623 9.162961
He -0.409355 6.312061 6.637963
He 4.229315 3.745514 0.125706
He 3.994749 4.808942 3.507794
He 2.825126 4.512703 1.672561
He 2.154119 3.188681 6.884189
He 1.761050 3.316407 9.821985
He 0.809769 5.247243 9.403486
He -2.437095 8.271815 4.939552
He 0.652531 7.860402 5.860385
He 1.792236 6.348267 5.012251
He 3.452620 9.389309 10.471371
He 1.091333 9.559145 0.555228
He 0.218568 8.419268 3.231587
He 1.681830 0.755285 3.676403
He -0.123174 9.057966 8.987132
He 0.148533 7.247108 11.528729
He 0.503014 11.750415 2.105889
He 3.184636 2.913108 -1.324486
He 8.218554 6.427106 8.164079
He 5.456037 13.017769 7.118482
He 5.699790 9.951111 10.170524
He 5.658514 9.374506 1.957025
He 0.584010 3.262663 5.173409
He 1.715332 9.986868 6.624569
He 5.483537 4.342483 5.561674
He 3.996632 4.380076 6.944105
He 2.204534 8.011774 10.016387
He 3.086907 2.746119 5.415357
He 3.806119 6.021448 5.139674
He 2.354591 4.577257 5.525161
He 3.415855 8.195216 8.578373
He 2.383537 3.089286 3.712844
He 1.725864 8.340042 2.211403
He 2.610808 7.891518 5.926884
He 1.123620 11.606982 5.911301
He 5.354727 8.212068 8.819084
He 4.350161 5.851343 1.508371
He 3.136611 8.033600 3.996013
He 1.611407 9.111712 4.752354
He 3.899890 8.480756 2.127928
He 1.936639 9.797987 8.729122
He 5.572560 12.031456 9.218807
He 6.259864 3.908889 9.122073
He 4.576575 8.873005 5.228792
He 5.529305 10.277636 7.970533
He 7.415310 3.689810 7.394670
He 2.889195 6.332615 9.553792
He 2.234945 1.223942 10.215823
He 4.316189 1.389457 1.033288
He 3.627500 1.725979 7.071167
He 5.793271 5.999889 9.954313
He 6.237097 1.879820 0.934644
He 3.602802 1.388503 3.435214
He 5.482813 1.444989 3.241478
He 5.915077 4.796349 1.410789
He 4.564401 5.191358 8.808965
He 4.281761 3.388589 2.249121
He 4.702381 6.987360 3.367198
He 6.068583 3.380743 3.001542
He 2.758107 6.404150 2.936477
He 4.561359 7.670645 10.567274
He 7.161343 7.608005 9.542123
He 3.861353 9.393615 7.185592
He 4.427428 6.690795 7.416109
He 4.653636 2.815768 4.432314
He 7.779272 1.607083 7.721921
He 9.935901 1.342631 10.326664
He 6.508668 8.416605 3.261763
He 4.769322 9.681016 3.570288
He 6.307181 2.476346 5.301158
He 10.019823 0.969783 8.400871
He 8.462681 1.875530 11.404505
He 3.211774 0.355359 5.279656
He 5.592788 7.000216 5.293395
He 7.441109 4.763292 4.600475
He 9.135840 4.702940 8.228997
He 6.230717 6.911338 1.890929
He 9.757259 5.162716 1.850324
He 5.673742 5.419996 3.875425
He 8.167728 4.015325 2.451511
He 9.204653 4.366305 6.192395
He 7.974291 6.481431 11.505167
He 8.387823 8.587579 3.085154
He 6.688715 7.540910 6.906991
He 2.571481 6.149345 6.895869
He 10.912529 7.086844 8.916574
He 0.774380 6.462013 3.111649
He 6.455189 9.509581 6.358051
He 5.163366 10.956253 5.310056
He 6.096241 5.421565 7.260105
He 7.189297 8.544733 11.306635
125
Helium as a Lennard-Jone fluid
He -1.145186 9.577386 0.963230
He 7.677512 0.887228 -0.626820
He 7.615980 0.900676 5.620837
He 9.404060 2.329701 6.787016
He 11.800057 1.632445 7.987124
He -0.268373 3.009370 3.567351
He 7.470843 -0.018424 4.040450
He -0.411529 1.046840 4.958100
He -0.255566 4.870124 4.559319
He 2.579160 4.741018 8.445157
He 8.654262 2.679363 9.236788
He 7.558683 2.026471 3.605059
He 1.395047 4.811343 3.338902
He 1.044513 8.326912 7.516172
He 7.566400 3.581295 10.772345
He 8.169140 5.403871 9.892891
He 1.666128 6.242360 1.103830
He -2.544366 6.490463 3.573692
He 7.681841 6.187437 5.808997
He -0.582403 7.084093 4.472053
He -0.227582 3.567723 10.754199
He 7.314965 10.367143 2.047532
He -0.648840 9.222132 5.036928
He 8.689836 8.106776 6.587948
He 7.654679 -0.795913 8.008935
He 2.358786 0.217850 11.958634
He 9.188828 10.506107 2.971052
He -0.954183 9.997547 6.786641
He 0.426911 3.294905 8.247333
He -0.949442 7.411210 9.475712
He 2.465411 2.282591 1.829188
He 0.917152 4.819902 7.001758
He -1.829873 3.132689 5.161200
He 3.813104 1.045227 9.247896
He -0.460751 6.334437 6.654840
He 4.324275 3.676061 0.173953
He 3.973690 4.824194 3.519712
He 2.840485 4.551699 1.725258
He 2.163038 3.277767 6.869987
He 1.797375 3.324460 9.854792
He 0.881022 5.163296 9.244875
He -2.434090 8.264643 4.876708
He 0.732751 7.799218 5.864773
He 1.736785 6.384824 4.895687
He 3.427245 9.406720 10.495189
He 1.012531 9.631630 0.527801
He 0.257287 8.447166 3.237743
He 1.594228 0.759786 3.697436
He -0.121031 9.030142 8.976151
He -0.010260 7.356938 11.650305
He 0.491298 11.714308 2.160779
He 3.169412 2.909554 -1.310326
He 8.147840 6.430792 8.187976
He 5.442474 13.071212 7.129197
He 5.803319 9.941963 10.101595
He 5.576444 9.421260 1.921281
He 0.499510 3.373375 5.295752
He 1.783005 10.068783 6.589933
He 5.442362 4.276037 5.625036
He 3.851839 4.457106 6.938073
He 2.168563 8.083972 10.099808
He 3.161010 2.735189 5.436863
He 3.797273 6.001693 4.978960
He 2.243425 4.509722 5.498794
He 3.417527 8.264651 8.498165
He 2.318272 3.070644 3.637704
He 1.878823 8.377943 2.191525
He 2.643595 7.891582 5.925730
He 1.041438 11.665940 5.975021
He 5.425237 8.290258 8.762083
He 4.313350 5.865242 1.464860
He 3.206599 8.149109 3.978557
He 1.666795 9.107169 4.716394
He 3.826511 8.467651 2.230572
He 2.052238 9.755006 8.682248
He 5.564657 12.152353 9.225021
He 6.272976 3.948021 9.044927
He 4.503201 8.883494 5.331270
He 5.495969 10.316783 7.977341
He 7.437249 3.703456 7.413316
He 2.845551 6.398664 9.580843
He 2.134901 1.309766 10.153649
He 4.290619 1.380521 1.093269
He 3.706884 1.833993 7.075066
He 5.761520 6.045608 9.955092
He 6.226921 1.850695 1.066200
He 3.514679 1.294794 3.523835
He 5.600847 1.296446 3.259726
He 5.985612 4.838912 1.428146
He 4.596176 5.051422 8.764583
He 4.270431 3.401127 2.314804
He 4.763556 6.936214 3.335980
He 6.118663 3.337417 3.062486
He 2.754397 6.373885 2.933478
He 4.551310 7.760194 10.585085
He 7.237822 7.576186 9.620210
He 3.885663 9.398332 7.159508
He 4.503161 6.737951 7.440226
He 4.649777 2.758840 4.323536
He 7.757285 1.742792 7.732428
He 9.939798 1.474577 10.396069
He 6.449708 8.328858 3.147201
He 4.785286 9.622417 3.647219
He 6.312480 2.397529 5.168068
He 10.025546 0.960497 8.580576
He 8.448521 1.983658 11.339525
He 3.166216 0.379820 5.265039
He 5.526899 7.069810 5.275132
He 7.475416 4.711945 4.610465
He 9.140670 4.726220 8.172842
He 6.187993 6.949402 1.871792
He 9.711940 5.183286 1.919607
He 5.725969 5.315275 3.742332
He 8.071851 4.000762 2.507285
He 9.168909 4.298621 6.243340
He 8.005342 6.459388 11.542490
He 8.377646 8.590726 3.021875
He 6.623840 7.582444 6.967198
He 2.568100 6.307197 6.800768
He 10.952038 7.039222 8.889715
He 0.844031 6.496722 3.226191
He 6.431984 9.558803 6.404444
He 5.156379 10.863948 5.347666
He 6.083654 5.498663 7.187245
He 7.208326 8.471576 11.278793
125
Helium as a Lennard-Jone fluid
He -1.052073 9.623723 0.926475
He 7.481405 0.701689 -0.571637
He 7.688221 1.004898 5.679491
He 9.426974 2.349805 6.893488
He 11.908493 1.732550 7.995175
He -0.287880 3.005342 3.496420
He 7.441848 -0.020997 4.023825
He -0.491866 0.959951 4.987854
He -0.205859 5.016665 4.596115
He 2.582297 4.687758 8.472560
He 8.560465 2.594495 9.305844
He 7.488014 2.035763 3.524495
He 1.556890 4.728881 3.358894
He 1.064340 8.314240 7.543999
He 7.515812 3.582940 10.773146
He 7.944172 5.401196 9.888233
He 1.473872 6.270884 1.143870
He -2.473520 6.551300 3.565296
He 7.736540 6.130266 5.840916
He -0.665106 6.977740 4.559476
He -0.257662 3.542133 10.779409
He 7.390629 10.457005 2.107133
He -0.728914 9.200298 4.989668
He 8.691302 8.074431 6.542506
He 7.646633 -0.844878 7.952995
He 2.297246 0.269216 12.000731
He 9.147421 10.486820 2.987631
He -0.828299 9.952693 6.814858
He 0.592799 3.250153 8.337949
He -0.839240 7.331552 9.526237
He 2.523151 2.280337 1.807441
He 0.922262 4.825202 6.981120
He -1.846636 3.032710 5.187337
He 3.763955 1.054820 9.270539
He -0.487279 6.334683 6.675114
He 4.422411 3.598749 0.253597
He 3.864583 4.801934 3.516214
He 2.805232 4.590430 1.758315
He 2.114110 3.339126 6.977760
He 1.777337 3.354880 9.950531
He 0.910161 5.050228 9.124364
He -2.452580 8.206219 4.851013
He 0.734578 7.700168 5.753837
He 1.700457 6.403611 4.803687
He 3.445368 9.485717 10.499055
He 0.913658 9.712127 0.521783
He 0.323600 8.526366 3.286675
He 1.472078 0.798071 3.733173
He -0.121575 9.033831 8.954861
He -0.195234 7.470838 11.717038
He 0.519864 11.700819 2.255120
He 3.233416 2.884477 -1.328139
He 8.019850 6.424354 8.129901
He 5.431078 13.093170 7.176297
He 5.906638 9.943862 9.988451
He 5.435663 9.501814 1.838907
He 0.500997 3.432474 5.443337
He 1.852428 10.082989 6.599002
He 5.404725 4.240031 5.643717
He 3.717490 4.539580 6.909344
He 2.082470 8.150630 10.201630
He 3.236744 2.682353 5.412708
He 3.779790 6.015492 4.874820
He 2.146071 4.500125 5.399949
He 3.393269 8.257959 8.478394
He 2.251970 3.044512 3.574016
He 2.014757 8.365773 2.157694
He 2.745713 7.984958 5.918381
He 1.031777 11.746025 6.046832
He 5.513135 8.368395 8.694671
He 4.255868 5.901854 1.424972
He 3.260126 8.240691 4.000090
He 1.685681 9.112535 4.669024
He 3.785650 8.461922 2.311545
He 2.165329 9.710346 8.644805
He 5.544323 12.244767 9.202710
He 6.306136 4.019600 8.982184
He 4.451888 8.844038 5.488914
He 5.466472 10.379093 8.005934
He 7.467997 3.735147 7.410424
He 2.864689 6.424014 9.569773
He 2.002488 1.392230 10.081850
He 4.254212 1.371882 1.194726
He 3.808827 1.900912 7.088777
He 5.755364 6.136610 9.932060
He 6.245085 1.833406 1.227235
He 3.431710 1.208322 3.580586
He 5.753148 1.174155 3.251290
He 6.085983 4.832277 1.483515
He 4.604121 4.918167 8.691764
He 4.280808 3.342455 2.343656
He 4.808515 6.915123 3.296651
He 6.188967 3.312637 3.115073
He 2.780182 6.354226 2.920084
He 4.565259 7.822101 10.570581
He 7.218372 7.530807 9.659611
He 3.912759 9.472054 7.079267
He 4.574312 6.799511 7.460964
He 4.648184 2.731677 4.171438
He 7.704594 1.874026 7.653619
He 9.994424 1.584557 10.413269
He 6.381714 8.231099 3.130153
He 4.777011 9.554720 3.717721
He 6.352095 2.344323 5.064387
He 10.006280 0.952564 8.699275
He 8.386379 2.072326 11.340815
He 3.127895 0.421838 5.248592
He 5.479128 7.134109 5.257858
He 7.476721 4.695920 4.570705
He 9.124120 4.763705 8.141685
He 6.073813 6.933751 1.826477
He 9.672987 5.222684 2.000018
He 5.868538 5.210800 3.620427
He 7.994987 4.003303 2.635749
He 9.075171 4.274592 6.376030
He 8.080868 6.438981 11.586922
He 8.370571 8.565883 2.923165
He 6.556083 7.623016 7.044647
He 2.550096 6.368203 6.771166
He 10.989806 6.982153 8.877731
He 0.833365 6.656642 3.281784
He 6.395735 9.580211 6.430577
He 5.135406 10.757115 5.395433
He 6.087963 5.564480 7.120524
He 7.253108 8.424158 11.258520
125
Helium as a Lennard-Jone fluid
He -0.973506 9.670890 0.889703
He 7.405982 0.569592 -0.540385
He 7.749530 1.113000 5.779951
He 9.434567 2.366951 7.010416
He 11.977571 1.749255 8.006541
He -0.320021 3.015989 3.438562
He 7.385905 -0.013699 4.011817
He -0.532737 1.017408 4.991347
He -0.164724 5.185664 4.599617
He 2.621004 4.660924 8.491602
He 8.474369 2.522919 9.362293
He 7.521899 2.008543 3.425224
He 1.673035 4.703741 3.374791
He 1.107924 8.342901 7.557568
He 7.416668 3.635696 10.721757
He 7.719298 5.387625 9.875756
He 1.278187 6.294411 1.187876
He -2.404128 6.604676 3.557510
He 7.771867 6.100698 5.885805
He -0.783471 6.892407 4.645769
He -0.279491 3.541716 10.804647
He 7.445499 10.519375 2.134381
He -0.800191 9.053010 4.904659
He 8.674143 8.027919 6.513106
He 7.640036 -0.892905 7.932743
He 2.247732 0.342954 12.034198
He 9.129736 10.462433 3.016209
He -0.680888 9.953202 6.877519
He 0.729155 3.180089 8.430123
He -0.720849 7.226775 9.616274
He 2.579905 2.296349 1.767888
He 0.915414 4.884042 6.972225
He -1.810895 2.883239 5.222171
He 3.744519 1.047623 9.252601
He -0.471066 6.303596 6.709440
He 4.515049 3.526392 0.353313
He 3.750022 4.724764 3.487731
He 2.738810 4.611829 1.757717
He 2.078051 3.372932 7.081923
He 1.751648 3.407846 10.089368
He 0.860923 4.955619 9.063519
He -2.501548 8.112689 4.851519
He 0.693421 7.634284 5.641499
He 1.754125 6.371439 4.794633
He 3.485268 9.593218 10.501964
He 0.828110 9.801046 0.534168
He 0.391775 8.660389 3.355555
He 1.327175 0.859658 3.800483
He -0.138129 9.037888 8.925814
He -0.376793 7.590665 11.741510
He 0.575532 11.703346 2.341267
He 3.364523 2.885398 -1.314249
He 7.864971 6.426122 8.033855
He 5.432283 13.096729 7.259429
He 5.897557 9.902611 9.903723
He 5.300025 9.597805 1.745699
He 0.520069 3.473903 5.554678
He 1.895802 10.050469 6.654611
He 5.367569 4.231363 5.610851
He 3.616316 4.625992 6.835346
He 1.976449 8.190792 10.277416
He 3.269255 2.629298 5.387076
He 3.751393 6.084722 4.855250
He 2.088613 4.520609 5.263332
He 3.378896 8.184722 8.489917
He 2.209897 2.949583 3.551237
He 2.019739 8.304460 2.139492
He 2.844684 8.131385 5.921819
He 1.082661 11.785732 6.111184
He 5.597370 8.441416 8.626100
He 4.200471 5.947010 1.381936
He 3.286150 8.278580 4.097249
He 1.665364 9.126293 4.635909
He 3.881175 8.467167 2.292505
He 2.248531 9.703085 8.623536
He 5.521314 12.294201 9.175756
He 6.370478 4.116652 8.945799
He 4.479793 8.758412 5.583992
He 5.440548 10.468462 8.045808
He 7.479439 3.808605 7.388071
He 2.916393 6.430083 9.553766
He 1.867021 1.452819 10.006528
He 4.222553 1.358974 1.315188
He 3.924201 1.914197 7.103678
He 5.745627 6.224882 9.886122
He 6.260404 1.837685 1.379960
He 3.375473 1.147982 3.565992
He 5.884854 1.064422 3.231167
He 6.182648 4.815959 1.552342
He 4.595335 4.807358 8.613322
He 4.303945 3.246746 2.316978
He 4.822083 6.898472 3.273622
He 6.230366 3.314562 3.134994
He 2.814882 6.367902 2.895577
He 4.593358 7.869243 10.534081
He 7.167865 7.464041 9.631121
He 3.903297 9.621560 7.074718
He 4.624993 6.872530 7.481063
He 4.650775 2.707464 4.022658
He 7.612524 1.933739 7.572164
He 10.066628 1.695079 10.452932
He 6.310503 8.182862 3.175614
He 4.769469 9.486062 3.784813
He 6.356485 2.306309 4.997901
He 9.987440 0.949947 8.719061
He 8.329989 2.099445 11.404735
He 3.107945 0.461353 5.254997
He 5.457742 7.182887 5.243821
He 7.483750 4.684785 4.518958
He 9.109399 4.811609 8.205293
He 5.955646 6.863432 1.726629
He 9.648370 5.262038 2.092317
He 5.993953 5.133238 3.492086
He 7.948075 4.022880 2.780777
He 8.952258 4.285036 6.452220
He 8.140258 6.422040 11.632084
He 8.372155 8.523914 2.824824
He 6.494302 7.652057 7.114195
He 2.516764 6.346689 6.794585
He 11.040006 6.909427 8.881637
He 0.757307 6.813059 3.214051
He 6.363973 9.584374 6.432595
He 5.110324 10.674312 5.443773
He 6.111298 5.607887 7.058831
He 7.301063 8.437977 11.279663
125
Helium as a Lennard-Jone fluid
He -0.979341 9.714298 0.869094
He 7.544940 0.538300 -0.566778
He 7.767844 1.147438 5.903108
He 9.439810 2.381091 7.134210
He 12.031100 1.660327 8.017521
He -0.364932 3.050814 3.408514
He 7.328163 -0.022759 4.045002
He -0.522247 1.114311 4.973996
He -0.091190 5.264948 4.593484
He 2.665764 4.669533 8.528074
He 8.393994 2.455894 9.398751
He 7.671526 1.971447 3.339613
He 1.709220 4.759321 3.371689
He 1.163386 8.374727 7.533714
He 7.318769 3.671501 10.650203
He 7.515074 5.398383 9.856443
He 1.091950 6.316105 1.222038
He -2.357605 6.629778 3.534824
He 7.774649 6.082990 5.931533
He -0.936429 6.895973 4.720827
He -0.305603 3.597467 10.837560
He 7.478982 10.500406 2.099032
He -0.851858 8.909777 4.810063
He 8.642040 7.985334 6.507855
He 7.646587 -0.931524 7.943263
He 2.197913 0.401204 12.057111
He 9.158479 10.436157 3.060571
He -0.522598 9.969511 6.946284
He 0.794005 3.073379 8.526143
He -0.638484 7.108006 9.728487
He 2.610414 2.337194 1.701606
He 0.902469 4.978462 6.971997
He -1.721784 2.776188 5.242777
He 3.749618 1.040362 9.209312
He -0.418931 6.258955 6.763178
He 4.600272 3.476097 0.450175
He 3.662747 4.616173 3.472009
He 2.664232 4.610518 1.702113
He 2.084013 3.402416 7.114520
He 1.745685 3.486041 10.260533
He 0.774221 4.910377 9.070143
He -2.594534 8.013069 4.877669
He 0.638485 7.629737 5.577179
He 1.850545 6.322772 4.787378
He 3.517218 9.680673 10.516968
He 0.820638 9.891244 0.550541
He 0.414659 8.837813 3.374241
He 1.194549 0.915922 3.935077
He -0.177312 9.017782 8.898672
He -0.485145 7.720781 11.707766
He 0.633589 11.730350 2.361668
He 3.531891 2.923527 -1.258551
He 7.715552 6.427384 7.930394
He 5.463431 13.116218 7.352829
He 5.692226 9.791631 9.896145
He 5.210329 9.717382 1.665602
He 0.501401 3.522011 5.623431
He 1.901688 9.994328 6.734945
He 5.330188 4.233903 5.546814
He 3.557001 4.709426 6.711585
He 1.873500 8.209961 10.283706
He 3.266369 2.586978 5.367468
He 3.729416 6.174698 4.883978
He 2.093761 4.526350 5.156487
He 3.386175 8.074600 8.506777
He 2.182376 2.789689 3.571821
He 1.954562 8.225806 2.178708
He 2.828314 8.236791 6.013111
He 1.174636 11.767532 6.166545
He 5.651200 8.507160 8.568810
He 4.141797 5.986117 1.330002
He 3.300267 8.257500 4.162609
He 1.645248 9.162428 4.660986
He 4.007151 8.449371 2.246270
He 2.298002 9.736053 8.630945
He 5.510498 12.307705 9.149623
He 6.443455 4.217700 8.938774
He 4.635138 8.696540 5.626439
He 5.426482 10.582510 8.076653
He 7.413517 3.902702 7.378552
He 2.987485 6.425958 9.549397
He 1.798477 1.482710 9.922036
He 4.214655 1.337791 1.433024
He 4.027815 1.867005 7.106382
He 5.692251 6.264627 9.804588
He 6.248733 1.879475 1.499853
He 3.347961 1.115007 3.474676
He 5.939034 0.961044 3.219648
He 6.245836 4.817988 1.608897
He 4.583832 4.718244 8.538233
He 4.324202 3.161213 2.210812
He 4.797619 6.865207 3.278885
He 6.225000 3.296195 3.114741
He 2.838079 6.421131 2.864590
He 4.626629 7.912225 10.466333
He 7.145067 7.419779 9.568472
He 3.856812 9.821495 7.158390
He 4.648770 6.944215 7.498741
He 4.644980 2.652854 3.958724
He 7.481603 1.933707 7.528006
He 10.090757 1.796346 10.518576
He 6.247441 8.177165 3.231213
He 4.786066 9.442613 3.837218
He 6.315653 2.275278 4.958569
He 9.971282 0.967762 8.675995
He 8.305181 2.107556 11.495167
He 3.099958 0.486249 5.296345
He 5.487462 7.176858 5.224858
He 7.526778 4.662688 4.536056
He 9.079895 4.870756 8.352001
He 5.885302 6.796083 1.615996
He 9.645648 5.281813 2.201168
He 6.048587 5.143663 3.375084
He 7.961687 4.054946 2.867408
He 8.888215 4.330064 6.398760
He 8.135444 6.390917 11.653665
He 8.365669 8.504962 2.812088
He 6.452344 7.660314 7.134928
He 2.471597 6.318953 6.837001
He 11.113518 6.832545 8.879778
He 0.671667 6.918634 3.112040
He 6.353159 9.571641 6.427088
He 5.078962 10.640586 5.480944
He 6.139590 5.622456 7.000606
He 7.315305 8.481962 11.284417
125
Helium as a Lennard-Jone fluid
He -1.066044 9.752229 0.862485
He 7.708482 0.519232 -0.594726
He 7.753754 1.050917 5.995702
He 9.439079 2.394575 7.251860
He 12.104946 1.533318 7.996732
He -0.407472 3.099632 3.403997
He 7.300686 -0.063912 4.129011
He -0.492725 1.209998 4.959197
He 0.017580 5.265791 4.578891
He 2.670934 4.708070 8.580912
He 8.323928 2.396120 9.416422
He 7.857246 1.950901 3.315895
He 1.658618 4.840100 3.315242
He 1.212123 8.371875 7.500737
He 7.262220 3.623048 10.575070
He 7.391305 5.493665 9.866748
He 0.928234 6.336422 1.226755
He -2.363381 6.613249 3.476216
He 7.745644 6.067323 5.972563
He -1.066596 6.956712 4.791628
He -0.348073 3.723284 10.880112
He 7.492525 10.384553 2.012956
He -0.900070 8.823203 4.731888
He 8.603649 7.953911 6.529165
He 7.670650 -0.958171 7.976516
He 2.137087 0.423493 12.063297
He 9.213945 10.419541 3.108845
He -0.364085 9.984124 6.998400
He 0.806279 2.941859 8.638558
He -0.588282 6.980538 9.845048
He 2.596073 2.396616 1.618531
He 0.931973 5.042225 6.986446
He -1.601025 2.753327 5.230317
He 3.775905 1.045557 9.148036
He -0.389338 6.258377 6.826740
He 4.697579 3.471589 0.454297
He 3.616868 4.500948 3.481463
He 2.603051 4.605553 1.608939
He 2.118619 3.420116 7.095706
He 1.740150 3.575075 10.423223
He 0.729752 4.892851 9.142779
He -2.732640 7.937229 4.939765
He 0.596890 7.656283 5.546774
He 1.901245 6.336043 4.754441
He 3.517429 9.721927 10.546974
He 0.883783 9.970514 0.564744
He 0.393553 9.022226 3.297455
He 1.096936 0.964246 4.116321
He -0.232502 8.972990 8.881905
He -0.484471 7.839059 11.582873
He 0.690856 11.779804 2.337578
He 3.692063 2.974986 -1.192779
He 7.613262 6.409705 7.854645
He 5.518780 13.166235 7.423638
He 5.487536 9.727573 9.886705
He 5.199149 9.841421 1.665097
He 0.462317 3.548090 5.661444
He 1.870402 9.946973 6.797600
He 5.293881 4.237874 5.467361
He 3.541954 4.775663 6.560681
He 1.780982 8.214747 10.232232
He 3.239214 2.557717 5.362600
He 3.750567 6.254110 4.938346
He 2.159556 4.464829 5.133385
He 3.390880 7.982434 8.524074
He 2.145259 2.636562 3.617998
He 1.893821 8.156352 2.258547
He 2.755656 8.309941 6.174503
He 1.274720 11.727319 6.201799
He 5.659286 8.552872 8.512113
He 4.069405 6.009617 1.268631
He 3.304443 8.188574 4.176831
He 1.662756 9.213999 4.763278
He 4.074974 8.382795 2.223535
He 2.326912 9.764530 8.684986
He 5.527185 12.297440 9.145236
He 6.445519 4.276065 8.939000
He 4.792273 8.711325 5.716006
He 5.447250 10.702776 8.088062
He 7.307418 3.987815 7.355248
He 3.072122 6.406399 9.567821
He 1.820883 1.500262 9.842085
He 4.218568 1.326536 1.532691
He 4.105180 1.795979 7.094623
He 5.569225 6.245078 9.669339
He 6.211180 1.958969 1.575569
He 3.352581 1.086638 3.365678
He 5.912620 0.892757 3.221749
He 6.268501 4.837952 1.592106
He 4.597209 4.654499 8.464411
He 4.336530 3.103430 2.148977
He 4.754051 6.810358 3.297236
He 6.208770 3.234806 3.067587
He 2.845278 6.493554 2.833168
He 4.658428 7.955655 10.361628
He 7.168335 7.428849 9.502220
He 3.805070 9.997754 7.255563
He 4.650565 6.990936 7.504460
He 4.614484 2.568215 3.972110
He 7.315299 1.938261 7.572857
He 10.042894 1.866013 10.569728
He 6.201933 8.195265 3.267064
He 4.817302 9.433385 3.866315
He 6.274916 2.246031 4.939004
He 9.961289 1.010401 8.626301
He 8.322014 2.143277 11.557278
He 3.094114 0.506635 5.340809
He 5.587465 7.062648 5.187392
He 7.576067 4.645681 4.649267
He 8.978540 4.925396 8.492651
He 5.876469 6.768316 1.546428
He 9.657556 5.273038 2.331707
He 6.047651 5.248454 3.359988
He 8.027231 4.088689 2.852408
He 8.884953 4.413169 6.284806
He 8.075514 6.344664 11.634257
He 8.311824 8.540053 2.941237
He 6.439877 7.650852 7.064315
He 2.413862 6.324869 6.892057
He 11.203105 6.769632 8.856877
He 0.588581 6.979082 3.048326
He 6.376338 9.548318 6.429457
He 5.043815 10.666292 5.503761
He 6.134963 5.602953 6.942136
He 7.280381 8.531084 11.239075
125
Helium as a Lennard-Jone fluid
He -1.136394 9.782163 0.846203
He 7.852931 0.488101 -0.623657
He 7.743866 0.890599 6.043582
He 9.419452 2.417409 7.342729
He 12.202193 1.447691 7.919086
He -0.413081 3.146573 3.422717
He 7.298227 -0.118984 4.247448
He -0.518921 1.285336 4.995176
He 0.125896 5.255327 4.562886
He 2.636101 4.753387 8.631950
He 8.276249 2.355169 9.412488
He 8.010204 1.927938 3.391493
He 1.552690 4.923183 3.227707
He 1.221269 8.296590 7.500269
He 7.239855 3.516987 10.511983
He 7.358660 5.653922 9.928560
He 0.801834 6.347608 1.190327
He -2.415599 6.571100 3.406420
He 7.694189 6.060999 5.997656
He -1.124784 6.968609 4.841575
He -0.405215 3.893286 10.925387
He 7.466633 10.256832 1.937152
He -0.940542 8.828473 4.696068
He 8.562585 7.945229 6.572439
He 7.706050 -0.978047 8.023514
He 2.067630 0.405317 12.053098
He 9.225963 10.469402 3.138144
He -0.213960 9.983912 7.012172
He 0.806471 2.818655 8.762386
He -0.561520 6.834337 9.926829
He 2.560643 2.435978 1.555481
He 1.015259 5.031107 7.018417
He -1.500642 2.788476 5.210696
He 3.820474 1.060588 9.093259
He -0.415281 6.326774 6.895727
He 4.823640 3.533218 0.360300
He 3.598108 4.391402 3.508161
He 2.613185 4.668022 1.571916
He 2.165211 3.417053 7.066009
He 1.651393 3.624247 10.466265
He 0.722841 4.872351 9.257066
He -2.866208 7.916002 5.027394
He 0.576803 7.692577 5.541209
He 1.885654 6.396465 4.706933
He 3.473952 9.723663 10.586842
He 0.938824 10.024784 0.576546
He 0.422782 9.150388 3.178961
He 1.091919 1.004664 4.261408
He -0.294355 8.914604 8.878587
He -0.454192 7.977672 11.447600
He 0.747809 11.838435 2.332668
He 3.796762 3.012795 -1.144374
He 7.582050 6.369807 7.851744
He 5.562121 13.223030 7.444335
He 5.315100 9.745436 9.850207
He 5.283422 9.880777 1.770786
He 0.441034 3.529728 5.674903
He 1.810309 9.948437 6.817748
He 5.261387 4.239598 5.377263
He 3.572432 4.825625 6.415945
He 1.700563 8.206708 10.163066
He 3.192924 2.543644 5.384615
He 3.818678 6.311221 5.020465
He 2.245950 4.358533 5.144904
He 3.369264 7.952019 8.540965
He 2.098217 2.526474 3.670505
He 1.864064 8.126657 2.323994
He 2.716822 8.345249 6.342843
He 1.358335 11.698617 6.203254
He 5.640849 8.565616 8.423885
He 4.003511 6.020380 1.215259
He 3.297293 8.099600 4.181463
He 1.682253 9.253976 4.883686
He 4.102651 8.292902 2.212539
He 2.336211 9.736305 8.794192
He 5.593884 12.274913 9.186875
He 6.363181 4.279459 8.947952
He 4.891388 8.723737 5.833844
He 5.524334 10.784616 8.068600
He 7.256124 4.062595 7.265044
He 3.158739 6.367750 9.607734
He 1.887256 1.534728 9.807890
He 4.183615 1.361090 1.588768
He 4.168818 1.813894 7.060135
He 5.402499 6.201086 9.495472
He 6.169499 2.039479 1.595333
He 3.394079 1.045109 3.290507
He 5.861046 0.883729 3.236531
He 6.264104 4.854457 1.514125
He 4.626221 4.647572 8.380307
He 4.340904 3.094089 2.207239
He 4.715236 6.747347 3.311396
He 6.208254 3.188588 3.030983
He 2.835257 6.553746 2.805976
He 4.679870 7.985197 10.239437
He 7.207042 7.487457 9.442539
He 3.747269 10.060294 7.354108
He 4.646151 6.994622 7.484762
He 4.563515 2.471899 4.014494
He 7.128800 1.961682 7.684056
He 9.969692 1.907266 10.565970
He 6.177264 8.214444 3.269925
He 4.823588 9.439459 3.890965
He 6.268947 2.218194 4.941843
He 9.961114 1.057546 8.613413
He 8.365996 2.201843 11.549502
He 3.084082 0.528877 5.372081
He 5.684392 6.869864 5.147349
He 7.610000 4.616027 4.777767
He 8.816051 4.972059 8.610308
He 5.906988 6.784745 1.508121
He 9.670110 5.244510 2.480676
He 6.026659 5.378206 3.443741
He 8.078556 4.136172 2.777466
He 8.886877 4.518060 6.183703
He 8.008021 6.297270 11.571980
He 8.233148 8.577504 3.089250
He 6.446122 7.641065 6.911919
He 2.359384 6.379552 6.957631
He 11.295305 6.725271 8.811749
He 0.485389 7.009786 3.054909
He 6.444653 9.541636 6.448145
He 5.021348 10.739225 5.518748
He 6.053754 5.550842 6.880005
He 7.217033 8.560149 11.172204
125
Helium as a Lennard-Jone fluid
He -1.118876 9.799071 0.810542
He 7.960065 0.445268 -0.673872
He 7.771473 0.759134 6.079927
He 9.374305 2.463498 7.392078
He 12.320207 1.436168 7.835194
He -0.363113 3.192980 3.461099
He 7.286883 -0.155509 4.381616
He -0.589061 1.289880 5.082404
He 0.209662 5.250277 4.566435
He 2.583386 4.782082 8.666362
He 8.267196 2.336241 9.372222
He 8.087413 1.921145 3.527033
He 1.452938 4.993839 3.135528
He 1.167899 8.171606 7.548872
He 7.218550 3.415103 10.476975
He 7.332786 5.772789 9.959882
He 0.737207 6.335914 1.154614
He -2.472878 6.537242 3.363405
He 7.616176 6.085301 6.008457
He -1.128718 6.920219 4.847918
He -0.474251 4.073267 10.964922
He 7.379599 10.206641 1.935250
He -0.931978 8.924058 4.745062
He 8.517975 7.972198 6.621745
He 7.740300 -0.996658 8.073742
He 2.016330 0.357892 12.059794
He 9.183639 10.578408 3.140196
He -0.092538 9.964868 6.985778
He 0.808135 2.744011 8.870707
He -0.580372 6.670371 9.932334
He 2.531148 2.447957 1.533270
He 1.084348 4.979264 7.059259
He -1.468653 2.900587 5.212276
He 3.877260 1.080102 9.070939
He -0.442864 6.404848 6.978837
He 4.961702 3.661439 0.310207
He 3.581871 4.304361 3.555240
He 2.683565 4.781948 1.596939
He 2.225512 3.391431 7.047392
He 1.482916 3.628950 10.411985
He 0.694001 4.863943 9.369796
He -2.918366 7.979689 5.099107
He 0.569639 7.731269 5.557893
He 1.850396 6.465934 4.657210
He 3.392821 9.702266 10.641753
He 0.943411 10.049570 0.561884
He 0.524680 9.200197 3.063059
He 1.173274 1.010909 4.348933
He -0.355778 8.850282 8.888169
He -0.419590 8.139637 11.349587
He 0.782495 11.902063 2.347399
He 3.818287 3.021246 -1.132324
He 7.579919 6.325558 7.912273
He 5.564356 13.258114 7.410747
He 5.181231 9.840695 9.809585
He 5.411386 9.824034 1.876702
He 0.450606 3.469547 5.672291
He 1.731949 9.960723 6.817934
He 5.237579 4.235143 5.274145
He 3.647002 4.873919 6.320743
He 1.628600 8.186127 10.098350
He 3.135878 2.542070 5.436233
He 3.877608 6.346844 5.126972
He 2.297750 4.249015 5.124983
He 3.320464 7.978482 8.551971
He 2.068583 2.485560 3.714383
He 1.868032 8.148320 2.346389
He 2.762384 8.335295 6.476204
He 1.406218 11.711226 6.159817
He 5.614603 8.562711 8.310006
He 4.002364 6.028927 1.223020
He 3.277946 8.019310 4.190679
He 1.683415 9.261771 4.981095
He 4.110950 8.207383 2.192649
He 2.318195 9.660053 8.933320
He 5.716358 12.243864 9.270937
He 6.301541 4.275885 8.986546
He 4.918994 8.690968 5.942134
He 5.630412 10.786563 8.005834
He 7.282579 4.129615 7.138716
He 3.219308 6.332701 9.618114
He 1.982393 1.579995 9.818224
He 4.141308 1.385840 1.564596
He 4.223169 1.932845 7.005827
He 5.234193 6.159500 9.315171
He 6.131263 2.073511 1.532888
He 3.444614 0.974878 3.276453
He 5.840829 0.958397 3.294172
He 6.238731 4.858923 1.439868
He 4.610025 4.720831 8.266610
He 4.351619 3.158407 2.275730
He 4.677786 6.702949 3.311690
He 6.229531 3.200817 3.057918
He 2.811681 6.570626 2.785156
He 4.685185 7.977401 10.125804
He 7.239892 7.600153 9.383863
He 3.691693 10.003257 7.442286
He 4.638953 6.960978 7.438960
He 4.517201 2.377042 4.074506
He 6.973218 1.990241 7.798824
He 9.922677 1.932009 10.508272
He 6.169283 8.219403 3.240582
He 4.780767 9.439460 3.934949
He 6.308707 2.199945 4.963063
He 9.964799 1.066298 8.651825
He 8.391942 2.263650 11.528854
He 3.076305 0.554088 5.392438
He 5.724819 6.605692 5.113872
He 7.595360 4.557251 4.834552
He 8.653542 4.996919 8.721177
He 5.947499 6.837451 1.478605
He 9.676741 5.220444 2.629218
He 6.012333 5.452618 3.556533
He 8.071601 4.192571 2.678114
He 8.923590 4.632293 6.140005
He 7.981091 6.269706 11.524319
He 8.133020 8.581431 3.141359
He 6.460020 7.615134 6.748689
He 2.334261 6.473554 7.024304
He 11.380754 6.683451 8.757004
He 0.354880 7.027318 3.117646
He 6.537702 9.554919 6.492968
He 5.021579 10.824434 5.531458
He 5.899053 5.489704 6.821473
He 7.132969 8.533300 11.091432
125
Helium as a Lennard-Jone fluid
He -1.055230 9.847105 0.787309
He 8.021786 0.416904 -0.752439
He 7.886632 0.732347 6.118704
He 9.310786 2.529066 7.408727
He 12.448354 1.484054 7.790519
He -0.279187 3.249286 3.509976
He 7.247322 -0.151961 4.502850
He -0.627614 1.228765 5.180591
He 0.260136 5.247414 4.618916
He 2.521551 4.778208 8.677728
He 8.302616 2.333938 9.288498
He 8.043838 1.993021 3.686193
He 1.434589 5.040277 3.047626
He 1.067312 8.062862 7.608338
He 7.179468 3.357970 10.473548
He 7.243647 5.827592 9.894193
He 0.752779 6.300707 1.170185
He -2.498834 6.536898 3.355262
He 7.515364 6.127783 6.012674
He -1.098712 6.858340 4.816835
He -0.558874 4.247394 10.994633
He 7.285585 10.231862 1.989647
He -0.879291 9.059625 4.848520
He 8.477449 8.029096 6.650469
He 7.760784 -1.009008 8.103277
He 1.997095 0.303268 12.105829
He 9.189781 10.618462 3.102441
He -0.078512 9.933350 6.941472
He 0.801257 2.734599 8.902329
He -0.667632 6.516706 9.858835
He 2.509091 2.469808 1.544975
He 1.116014 4.922952 7.102042
He -1.479615 3.044058 5.247242
He 3.925830 1.113754 9.075584
He -0.441883 6.461391 7.080237
He 5.071066 3.825210 0.323601
He 3.553500 4.262035 3.635661
He 2.726965 4.846954 1.622138
He 2.301909 3.352986 7.054359
He 1.359995 3.590532 10.434572
He 0.596697 4.931672 9.419747
He -2.904395 8.086177 5.067392
He 0.559411 7.762494 5.597294
He 1.824976 6.532093 4.611297
He 3.293568 9.662309 10.716422
He 0.897389 10.054506 0.506336
He 0.596783 9.259694 2.981318
He 1.241299 0.964706 4.396984
He -0.409098 8.783033 8.910687
He -0.360643 8.254888 11.283372
He 0.776499 11.959968 2.358023
He 3.790759 3.025304 -1.143764
He 7.555310 6.306491 7.978361
He 5.544772 13.299729 7.342239
He 5.106927 9.954673 9.783199
He 5.513275 9.709631 1.936154
He 0.479751 3.390623 5.661376
He 1.712031 9.932749 6.827607
He 5.227738 4.217157 5.153310
He 3.737831 4.901449 6.300254
He 1.554940 8.143994 10.055427
He 3.092134 2.535488 5.499892
He 3.881273 6.392094 5.233233
He 2.288728 4.173533 5.070703
He 3.264171 8.025391 8.548000
He 2.087661 2.535333 3.737339
He 1.917120 8.181578 2.312843
He 2.874642 8.312708 6.569962
He 1.411873 11.766573 6.098462
He 5.583240 8.566170 8.193539
He 4.114544 6.065308 1.301718
He 3.246460 7.965997 4.205042
He 1.674098 9.221844 5.038557
He 4.107012 8.144068 2.152124
He 2.272026 9.598989 9.055824
He 5.847913 12.199995 9.394493
He 6.298170 4.289095 9.012581
He 4.890250 8.634637 6.033789
He 5.680142 10.684809 7.918498
He 7.349869 4.184814 7.013709
He 3.237945 6.323045 9.577370
He 2.107467 1.607191 9.850979
He 4.136324 1.376220 1.470867
He 4.249453 2.052173 6.959608
He 5.111767 6.157422 9.170948
He 6.089840 2.064118 1.425044
He 3.477421 0.870847 3.310955
He 5.853371 1.094106 3.392452
He 6.203118 4.859363 1.393193
He 4.516800 4.809843 8.110511
He 4.380962 3.244465 2.294798
He 4.630898 6.687052 3.303112
He 6.268191 3.252100 3.134703
He 2.773658 6.535562 2.769604
He 4.683376 7.944924 10.031037
He 7.261094 7.733581 9.322359
He 3.665223 9.897922 7.501873
He 4.612201 6.914542 7.375740
He 4.490184 2.303289 4.147970
He 6.942161 2.056618 7.871905
He 9.924519 1.942227 10.433523
He 6.155397 8.209074 3.192949
He 4.708628 9.432056 3.996984
He 6.393476 2.203764 4.997781
He 9.960444 1.005729 8.709928
He 8.385619 2.314304 11.557156
He 3.079667 0.575415 5.408615
He 5.785294 6.347876 5.101965
He 7.505620 4.499723 4.804231
He 8.541159 4.959772 8.833349
He 5.982218 6.908717 1.453750
He 9.633562 5.221831 2.748305
He 6.010310 5.401485 3.646186
He 8.004773 4.235808 2.569600
He 9.028871 4.756380 6.155770
He 8.032202 6.278699 11.564296
He 8.044875 8.557186 3.115044
He 6.444406 7.542564 6.695977
He 2.345142 6.563946 7.071092
He 11.447275 6.614188 8.732282
He 0.216549 7.057712 3.204395
He 6.568286 9.525366 6.572251
He 5.041571 10.887650 5.545771
He 5.717783 5.424842 6.773873
He 7.040534 8.475019 11.017671
125
Helium as a Lennard-Jone fluid
He -1.020798 9.973656 0.787201
He 8.044688 0.435574 -0.828488
He 7.993885 0.759501 6.221713
He 9.240413 2.601090 7.403962
He 12.559112 1.550265 7.770775
He -0.188662 3.314721 3.567658
He 7.186196 -0.068122 4.575196
He -0.574269 1.179740 5.233204
He 0.301740 5.239968 4.707570
He 2.450059 4.735228 8.674450
He 8.372185 2.360036 9.193628
He 7.938098 2.092604 3.828196
He 1.482241 5.057790 2.986501
He 0.943496 8.010781 7.644713
He 7.150715 3.353602 10.482553
He 7.096343 5.880773 9.835249
He 0.806019 6.258371 1.215121
He -2.507215 6.563465 3.391604
He 7.456887 6.139597 6.005526
He -1.059801 6.800502 4.779692
He -0.657571 4.411033 11.011050
He 7.263400 10.306673 2.062792
He -0.812550 9.203654 4.956915
He 8.456651 8.086037 6.631095
He 7.768852 -0.982730 8.059633
He 2.000054 0.273007 12.163545
He 9.214473 10.625444 3.041486
He -0.194738 9.893127 6.893039
He 0.791402 2.761986 8.821378
He -0.785241 6.399717 9.761473
He 2.511675 2.510364 1.600472
He 1.116667 4.879657 7.140767
He -1.467285 3.134682 5.332932
He 3.931537 1.187075 9.068464
He -0.415718 6.506922 7.202074
He 5.075587 3.951173 0.357948
He 3.530936 4.265541 3.727220
He 2.749789 4.847866 1.615484
He 2.383561 3.334093 7.100300
He 1.287536 3.547284 10.556743
He 0.460686 5.039371 9.416761
He -2.862708 8.144125 4.968681
He 0.529012 7.767989 5.661540
He 1.809074 6.589711 4.573639
He 3.207160 9.601714 10.805911
He 0.841661 10.055575 0.436969
He 0.596495 9.333009 2.953391
He 1.276546 0.892879 4.381527
He -0.448696 8.713523 8.949480
He -0.260979 8.268876 11.248962
He 0.734367 12.000949 2.357631
He 3.748361 3.057215 -1.160455
He 7.504956 6.318092 8.007308
He 5.554371 13.390218 7.263714
He 5.126207 10.004954 9.808420
He 5.529968 9.575099 1.969964
He 0.500769 3.333932 5.641390
He 1.781941 9.891011 6.868040
He 5.226947 4.173177 5.023034
He 3.790082 4.868205 6.313865
He 1.467718 8.064915 10.048194
He 3.085577 2.515972 5.535249
He 3.848395 6.485207 5.317873
He 2.212443 4.164832 5.025025
He 3.218468 8.060194 8.532864
He 2.139062 2.637117 3.740486
He 2.011102 8.198394 2.228708
He 3.006527 8.304446 6.612359
He 1.387190 11.807019 6.080033
He 5.539592 8.577543 8.096534
He 4.295171 6.127197 1.387838
He 3.206022 7.951061 4.216481
He 1.677548 9.138897 5.050020
He 4.092008 8.112036 2.086946
He 2.206396 9.602020 9.122374
He 5.941417 12.140727 9.536258
He 6.338615 4.326119 8.959055
He 4.828716 8.576487 6.104497
He 5.670618 10.544706 7.835901
He 7.418968 4.226975 6.902597
He 3.229682 6.331944 9.551843
He 2.236276 1.612312 9.881710
He 4.157539 1.347652 1.351522
He 4.240377 2.115779 6.938463
He 5.081129 6.209055 9.090868
He 6.040094 2.023778 1.345849
He 3.490697 0.756404 3.353156
He 5.885428 1.222716 3.477544
He 6.197692 4.898613 1.410976
He 4.350485 4.834753 7.974497
He 4.432195 3.314160 2.261471
He 4.604287 6.669974 3.311543
He 6.310046 3.309261 3.224579
He 2.724280 6.472832 2.756953
He 4.683451 7.916723 9.958752
He 7.258454 7.804811 9.279365
He 3.677805 9.787279 7.549113
He 4.544935 6.883835 7.300682
He 4.472131 2.274701 4.223580
He 7.013158 2.148201 7.878785
He 9.947503 1.943242 10.398264
He 6.108546 8.179935 3.146050
He 4.642197 9.414664 4.070771
He 6.508847 2.238221 5.058188
He 9.954920 0.889817 8.748258
He 8.374792 2.344093 11.633705
He 3.094421 0.577098 5.425271
He 5.845111 6.206712 5.157403
He 7.356103 4.495797 4.728417
He 8.490194 4.827508 8.930407
He 6.002974 6.962890 1.440368
He 9.523825 5.250345 2.840001
He 6.016678 5.204466 3.592694
He 7.894123 4.260995 2.459311
He 9.163151 4.886877 6.192931
He 8.132597 6.296687 11.606676
He 8.009893 8.532995 3.063611
He 6.387966 7.449681 6.746154
He 2.387463 6.597962 7.075453
He 11.480202 6.510162 8.769222
He 0.090045 7.115777 3.289865
He 6.559029 9.462895 6.642161
He 5.079552 10.912204 5.567404
He 5.587888 5.341340 6.735995
He 6.964302 8.460538 10.991640
125
Helium as a Lennard-Jone fluid
He -1.037579 10.133098 0.823971
He 8.030467 0.510399 -0.875035
He 8.017243 0.791112 6.407703
He 9.174158 2.675296 7.369040
He 12.615554 1.584689 7.762145
He -0.104355 3.385334 3.635142
He 7.117743 0.102365 4.607925
He -0.422909 1.188633 5.217298
He 0.368291 5.230657 4.778302
He 2.368791 4.660075 8.681563
He 8.471604 2.424941 9.138571
He 7.864867 2.166932 3.896456
He 1.488171 5.028861 2.975665
He 0.828923 8.002603 7.670981
He 7.157779 3.400542 10.494887
He 6.929996 5.950508 9.841401
He 0.865962 6.215462 1.267069
He -2.530007 6.588671 3.461825
He 7.521411 6.101402 5.999854
He -1.044342 6.742320 4.783871
He -0.761169 4.562045 11.012184
He 7.299972 10.413147 2.142521
He -0.749527 9.329048 5.045173
He 8.466130 8.108137 6.543304
He 7.778614 -0.910598 7.960246
He 2.016368 0.298160 12.207458
He 9.201895 10.661343 2.981267
He -0.337969 9.842885 6.853854
He 0.795522 2.809784 8.682515
He -0.931857 6.375494 9.683432
He 2.555825 2.553912 1.702518
He 1.092039 4.851375 7.168801
He -1.435046 3.192187 5.462495
He 3.952175 1.253178 9.050136
He -0.381180 6.554883 7.348623
He 4.973544 4.017877 0.356904
He 3.548863 4.299987 3.785498
He 2.800229 4.805104 1.548624
He 2.456966 3.368456 7.172307
He 1.209448 3.538216 10.695118
He 0.351353 5.072372 9.398802
He -2.820814 8.113416 4.882194
He 0.468627 7.736553 5.745304
He 1.788370 6.633545 4.549913
He 3.153190 9.518521 10.886876
He 0.813756 10.056518 0.388832
He 0.553779 9.352506 2.971671
He 1.299754 0.830946 4.305144
He -0.482702 8.643879 9.009269
He -0.151279 8.232079 11.232753
He 0.673742 12.023415 2.349953
He 3.701877 3.131090 -1.173620
He 7.463427 6.325544 7.994944
He 5.599901 13.499300 7.184315
He 5.214480 9.993826 9.878266
He 5.467688 9.471201 1.973941
He 0.482130 3.342561 5.609986
He 1.848371 9.853490 6.936531
He 5.217766 4.092523 4.916310
He 3.736217 4.780697 6.203221
He 1.376770 7.963367 10.064820
He 3.086270 2.514192 5.516635
He 3.810648 6.599532 5.394304
He 2.078724 4.218504 5.028456
He 3.181600 8.067173 8.529928
He 2.193230 2.736436 3.720709
He 2.106006 8.215508 2.120238
He 3.085684 8.290073 6.578433
He 1.360266 11.766598 6.123263
He 5.469080 8.576748 8.053760
He 4.444864 6.159568 1.448389
He 3.164717 7.982076 4.207062
He 1.706064 9.038648 5.028023
He 4.070820 8.099580 2.008485
He 2.140393 9.657470 9.123371
He 5.992238 12.064826 9.574302
He 6.388389 4.359747 8.835700
He 4.793211 8.534318 6.132140
He 5.619559 10.477058 7.798552
He 7.479704 4.256151 6.809166
He 3.219774 6.342094 9.573233
He 2.325957 1.613227 9.914474
He 4.176695 1.308973 1.228344
He 4.244429 2.126454 6.957730
He 5.133686 6.260355 9.037553
He 5.996180 1.957840 1.396245
He 3.485734 0.670619 3.381964
He 5.935781 1.311026 3.519932
He 6.241474 4.993463 1.502867
He 4.157128 4.815223 8.026657
He 4.493555 3.371072 2.208473
He 4.612375 6.637593 3.358212
He 6.341706 3.312794 3.306097
He 2.696674 6.429961 2.741744
He 4.686354 7.915368 9.916032
He 7.229362 7.800707 9.265733
He 3.739599 9.728283 7.615152
He 4.435755 6.870515 7.226995
He 4.453440 2.294779 4.280730
He 7.089881 2.230687 7.825662
He 9.973037 1.944901 10.409614
He 6.038241 8.116087 3.129002
He 4.613004 9.371182 4.162179
He 6.600354 2.303619 5.189430
He 9.964316 0.752056 8.749631
He 8.373786 2.352998 11.739077
He 3.116803 0.547302 5.444791
He 5.842790 6.170641 5.141550
He 7.220437 4.510176 4.664850
He 8.445337 4.617628 8.997521
He 6.030543 6.976792 1.447809
He 9.400172 5.296303 2.932277
He 5.987917 5.029233 3.406244
He 7.766905 4.275704 2.354841
He 9.278777 5.000291 6.254790
He 8.250029 6.317173 11.612631
He 8.028089 8.524453 3.000875
He 6.313636 7.380223 6.821496
He 2.435219 6.563277 7.051180
He 11.478159 6.423065 8.820186
He 0.002672 7.207252 3.335073
He 6.567305 9.379885 6.609110
He 5.139013 10.898477 5.600314
He 5.570244 5.248750 6.728408
He 6.934473 8.540184 11.008865
125
Helium as a Lennard-Jone fluid
He -1.096294 10.288422 0.894177
He 7.978268 0.622987 -0.890496
He 7.998882 0.848964 6.608118
He 9.126291 2.750640 7.298211
He 12.592798 1.564458 7.764044
He -0.029875 3.457344 3.701560
He 7.061047 0.284750 4.638136
He -0.271566 1.267791 5.187775
He 0.448695 5.238534 4.793712
He 2.250892 4.573820 8.739793
He 8.586901 2.517298 9.146471
He 7.882984 2.208417 3.881160
He 1.433989 4.942081 3.000104
He 0.768767 8.044056 7.708524
He 7.181650 3.473878 10.506158
He 6.787828 6.008276 9.902031
He 0.924200 6.171199 1.319391
He -2.573225 6.590048 3.531913
He 7.645851 6.052442 5.997962
He -1.054128 6.676488 4.843303
He -0.856906 4.694189 11.002825
He 7.342049 10.523398 2.223433
He -0.705835 9.396704 5.068354
He 8.495084 8.082631 6.406173
He 7.809786 -0.835733 7.890088
He 2.011326 0.374367 12.233106
He 9.149514 10.734431 2.932888
He -0.439780 9.783046 6.869052
He 0.812990 2.865472 8.534346
He -1.116950 6.439125 9.617590
He 2.633083 2.590394 1.822993
He 1.051875 4.836134 7.184588
He -1.423172 3.233635 5.583361
He 4.054117 1.271305 9.038861
He -0.369026 6.588790 7.520487
He 4.844032 4.072874 0.323561
He 3.589173 4.359099 3.812321
He 2.874956 4.738942 1.441414
He 2.518544 3.444700 7.225633
He 1.118189 3.561015 10.822074
He 0.276721 4.998502 9.378678
He -2.784083 8.059376 4.815148
He 0.390812 7.679565 5.827218
He 1.757225 6.665972 4.541521
He 3.133049 9.428945 10.922275
He 0.807462 10.049797 0.400083
He 0.503652 9.302572 3.015918
He 1.337210 0.787606 4.192004
He -0.528289 8.577518 9.093312
He -0.075692 8.189820 11.244585
He 0.612590 12.034672 2.342102
He 3.655274 3.194794 -1.158355
He 7.452381 6.298359 7.968850
He 5.650039 13.505164 7.117975
He 5.329635 9.958357 9.960192
He 5.372652 9.449115 1.950499
He 0.441239 3.373265 5.595553
He 1.877607 9.816804 7.015410
He 5.204086 3.994947 4.856220
He 3.629534 4.668893 6.017267
He 1.317858 7.867063 10.072656
He 3.044201 2.546884 5.490542
He 3.773162 6.699314 5.446281
He 1.961538 4.313297 5.062404
He 3.138745 8.046760 8.545563
He 2.233308 2.813882 3.682753
He 2.158165 8.234414 2.012376
He 3.031534 8.262207 6.494204
He 1.340285 11.669717 6.203759
He 5.373911 8.551935 8.081391
He 4.478743 6.114708 1.474410
He 3.138658 8.043112 4.156523
He 1.734783 8.946500 4.999034
He 4.058819 8.070661 1.938730
He 2.101773 9.725764 9.063329
He 6.020909 11.980711 9.502333
He 6.425815 4.380646 8.689507
He 4.855624 8.524160 6.091069
He 5.559007 10.503318 7.797460
He 7.527204 4.271733 6.747168
He 3.235886 6.339640 9.638207
He 2.355207 1.625220 9.968393
He 4.169358 1.262620 1.108656
He 4.299724 2.115677 7.002761
He 5.216249 6.288754 8.970320
He 5.980516 1.892014 1.560481
He 3.479446 0.630588 3.402468
He 5.984416 1.363312 3.524889
He 6.265562 5.104599 1.535612
He 4.006181 4.829303 8.144251
He 4.557626 3.419293 2.164699
He 4.634850 6.597076 3.441918
He 6.363128 3.170934 3.360602
He 2.709513 6.425200 2.717763
He 4.690219 7.947299 9.908740
He 7.191548 7.794537 9.255240
He 3.827663 9.729049 7.696979
He 4.323497 6.849889 7.196703
He 4.454455 2.331776 4.289746
He 7.144038 2.302258 7.733578
He 9.999343 1.949767 10.434462
He 5.973162 8.020592 3.159132
He 4.635080 9.303196 4.270871
He 6.629060 2.390945 5.413268
He 9.989817 0.621983 8.711963
He 8.381432 2.348757 11.854831
He 3.143909 0.491394 5.470002
He 5.800798 6.188153 5.030089
He 7.155547 4.517558 4.654997
He 8.384138 4.379274 9.042693
He 6.133249 7.004375 1.468883
He 9.283805 5.346050 3.040755
He 5.869576 5.034036 3.197214
He 7.684209 4.271153 2.285070
He 9.345656 5.081766 6.350918
He 8.356890 6.357831 11.600009
He 8.076486 8.531231 2.928544
He 6.250416 7.311302 6.873313
He 2.454286 6.473183 7.022149
He 11.455477 6.390218 8.834488
He -0.033198 7.332379 3.316912
He 6.574068 9.295235 6.452292
He 5.216019 10.857800 5.640437
He 5.604944 5.246541 6.746423
He 6.956563 8.695595 11.038809
125
Helium as a Lennard-Jone fluid
He -1.174643 10.426079 0.971831
He 7.898382 0.753970 -0.885279
He 7.953609 0.930359 6.786267
He 9.118539 2.811525 7.254997
He 12.531211 1.518410 7.790088
He 0.029186 3.523175 3.743417
He 7.048465 0.431947 4.696167
He -0.172700 1.396337 5.154024
He 0.431532 5.306731 4.765945
He 2.078890 4.496888 8.876958
He 8.709840 2.546262 9.195960
He 7.979583 2.215765 3.864158
He 1.366048 4.826493 3.026084
He 0.783325 8.149446 7.764426
He 7.195765 3.540954 10.507339
He 6.730383 6.035837 9.964759
He 0.978383 6.124116 1.369632
He -2.624832 6.548756 3.572422
He 7.710061 6.019512 6.012222
He -1.026925 6.624260 4.877710
He -0.928620 4.786854 10.982755
He 7.356273 10.611729 2.300383
He -0.680110 9.415609 5.001436
He 8.510732 8.025726 6.272912
He 7.852345 -0.782205 7.849376
He 1.967090 0.473554 12.225742
He 9.108637 10.813020 2.918941
He -0.476242 9.716088 6.950328
He 0.837775 2.920023 8.391636
He -1.303203 6.526204 9.547858
He 2.729060 2.614827 1.908072
He 1.025050 4.827229 7.199942
He -1.458698 3.250652 5.594703
He 4.194181 1.265821 9.034299
He -0.397723 6.592992 7.714775
He 4.720914 4.139691 0.264380
He 3.620454 4.442144 3.811698
He 2.951145 4.665184 1.322255
He 2.570270 3.517165 7.232367
He 1.029568 3.610408 10.944792
He 0.207661 4.877390 9.355204
He -2.757598 8.023822 4.771951
He 0.329362 7.610449 5.889937
He 1.729643 6.703451 4.541758
He 3.144672 9.385358 10.878628
He 0.806079 10.028720 0.476541
He 0.456416 9.228437 3.066482
He 1.399794 0.760459 4.067178
He -0.593111 8.515485 9.199766
He -0.066328 8.158845 11.306443
He 0.565541 12.045985 2.345626
He 3.611457 3.166447 -1.088851
He 7.473096 6.228759 7.960774
He 5.687265 13.394646 7.055218
He 5.460938 9.913757 10.030087
He 5.277251 9.500637 1.934999
He 0.417704 3.371853 5.635185
He 1.870484 9.774489 7.085311
He 5.217958 3.926955 4.848526
He 3.555288 4.569835 5.848481
He 1.321205 7.792930 10.048551
He 2.962595 2.594738 5.495586
He 3.731100 6.762635 5.420216
He 1.957107 4.388140 5.096896
He 3.083121 8.010042 8.564808
He 2.245498 2.879570 3.665173
He 2.123507 8.230807 1.939704
He 2.911748 8.251484 6.397733
He 1.329894 11.566512 6.299004
He 5.287466 8.510638 8.149031
He 4.445881 6.026138 1.477534
He 3.148161 8.095855 4.046270
He 1.714036 8.886279 4.987514
He 4.074969 7.986676 1.897059
He 2.093890 9.791628 8.971449
He 6.048648 11.899926 9.412492
He 6.444610 4.405453 8.554493
He 4.928699 8.514945 6.023177
He 5.558522 10.585170 7.799448
He 7.534668 4.282378 6.750640
He 3.273079 6.321337 9.731829
He 2.347825 1.647499 10.034244
He 4.139173 1.215835 1.003818
He 4.366370 2.087273 7.050258
He 5.263199 6.311586 8.859440
He 5.983692 1.848280 1.723360
He 3.497925 0.620124 3.430399
He 5.982468 1.338009 3.512274
He 6.256443 5.191587 1.366102
He 3.930725 4.938744 8.204785
He 4.624158 3.460319 2.145946
He 4.622330 6.560907 3.532157
He 6.353152 3.071336 3.379382
He 2.739229 6.427847 2.687668
He 4.693858 7.993317 9.935605
He 7.149520 7.822271 9.240361
He 3.870250 9.744981 7.762386
He 4.258367 6.826868 7.254356
He 4.464918 2.338036 4.245522
He 7.183458 2.373423 7.644265
He 10.030569 1.952885 10.448850
He 5.920311 7.939988 3.218317
He 4.699518 9.243779 4.365824
He 6.637619 2.483615 5.664869
He 10.021790 0.511764 8.649874
He 8.394768 2.349193 11.955785
He 3.174024 0.424730 5.503440
He 5.769406 6.222634 4.906822
He 7.130082 4.530767 4.659426
He 8.317571 4.227350 9.064204
He 6.271328 7.084621 1.502019
He 9.176679 5.391838 3.166497
He 5.682556 5.080971 3.162705
He 7.676220 4.230921 2.288032
He 9.365843 5.130325 6.446636
He 8.432110 6.450582 11.591693
He 8.137879 8.546363 2.850707
He 6.205064 7.236677 6.888528
He 2.415525 6.339957 6.995744
He 11.422968 6.385541 8.805101
He -0.047640 7.457807 3.271364
He 6.595992 9.236519 6.252568
He 5.297699 10.805339 5.681378
He 5.642765 5.364754 6.759416
He 7.017976 8.888677 11.062067
125
Helium as a Lennard-Jone fluid
He -1.254324 10.537628 1.024971
He 7.799288 0.872459 -0.872629
He 7.925487 0.975941 6.907913
He 9.156659 2.851422 7.280881
He 12.488169 1.484112 7.860609
He 0.057023 3.564131 3.760547
He 7.114061 0.538021 4.791980
He -0.137465 1.536274 5.096188
He 0.327832 5.397670 4.730858
He 1.926543 4.421923 9.064911
He 8.848907 2.430527 9.250829
He 8.110059 2.207102 3.892076
He 1.321799 4.717259 3.030101
He 0.837396 8.278920 7.835238
He 7.183732 3.578011 10.503306
He 6.797904 6.114314 9.864779
He 1.027454 6.075443 1.415621
He -2.670803 6.455984 3.569431
He 7.668071 6.017778 6.040902
He -0.963155 6.612538 4.834599
He -0.975517 4.830145 10.953183
He 7.329571 10.649378 2.372495
He -0.659230 9.422296 4.890217
He 8.486375 7.968162 6.188422
He 7.871126 -0.762762 7.833197
He 1.913358 0.571269 12.163533
He 9.135990 10.852419 2.969144
He -0.463388 9.639713 7.013138
He 0.863668 2.960106 8.256802
He -1.456417 6.605069 9.499737
He 2.840737 2.620092 1.919240
He 1.039349 4.810770 7.231442
He -1.528703 3.249109 5.462276
He 4.306525 1.254169 9.033359
He -0.440676 6.593949 7.912270
He 4.619741 4.223084 0.189210
He 3.637079 4.543526 3.775019
He 3.005290 4.586852 1.203201
He 2.616070 3.575212 7.222211
He 0.952104 3.683958 11.069459
He 0.125112 4.754840 9.323169
He -2.742797 8.015661 4.737542
He 0.329653 7.535085 5.945026
He 1.720978 6.759078 4.542271
He 3.180707 9.394080 10.768874
He 0.807360 9.991400 0.582577
He 0.431369 9.221565 3.108883
He 1.469838 0.752078 3.974430
He -0.670318 8.460527 9.318486
He -0.102371 8.138887 11.390538
He 0.542425 12.069198 2.369386
He 3.565037 3.089184 -0.998940
He 7.505956 6.130231 7.972558
He 5.671741 13.347414 7.008636
He 5.603831 9.874824 10.062999
He 5.188323 9.591316 1.957688
He 0.434321 3.349746 5.728338
He 1.830923 9.727183 7.102337
He 5.267671 3.909293 4.895702
He 3.623808 4.514152 5.758243
He 1.363525 7.761423 10.019356
He 2.875395 2.624522 5.519854
He 3.695035 6.784452 5.343183
He 1.945461 4.427531 5.088998
He 3.015562 7.966919 8.580922
He 2.219784 2.943475 3.699909
He 2.015861 8.201746 1.910979
He 2.799824 8.244060 6.323797
He 1.321477 11.476490 6.388484
He 5.239351 8.458694 8.213704
He 4.408079 5.934988 1.475212
He 3.180821 8.135834 3.882113
He 1.627565 8.864017 4.977954
He 4.107596 7.860929 1.887013
He 2.100442 9.853112 8.923672
He 6.096105 11.840115 9.335062
He 6.430643 4.442877 8.446114
He 4.928416 8.448484 6.018620
He 5.649736 10.676293 7.784404
He 7.496686 4.288523 6.825857
He 3.311944 6.293797 9.837386
He 2.320050 1.675113 10.097775
He 4.107165 1.176941 0.936883
He 4.380341 2.022409 7.090790
He 5.286597 6.341129 8.730947
He 5.971772 1.848889 1.793564
He 3.538388 0.619247 3.460239
He 5.892225 1.190268 3.529128
He 6.189333 5.128805 1.295983
He 3.875341 5.077384 8.230996
He 4.694241 3.497504 2.146822
He 4.488929 6.571328 3.572072
He 6.331784 3.112136 3.371372
He 2.763323 6.417420 2.656425
He 4.693504 8.029095 9.995835
He 7.093749 7.890473 9.218429
He 3.839516 9.758802 7.795615
He 4.212156 6.824530 7.341727
He 4.443492 2.299338 4.171249
He 7.214368 2.477366 7.633008
He 10.091255 1.943566 10.459233
He 5.877808 7.907387 3.289769
He 4.785951 9.235465 4.376679
He 6.667676 2.537954 5.845609
He 10.062166 0.430280 8.607157
He 8.411787 2.380440 12.001310
He 3.205433 0.356703 5.545752
He 5.798249 6.252511 4.858182
He 7.128545 4.552320 4.656890
He 8.242815 4.269515 9.041718
He 6.403318 7.211677 1.547727
He 9.071024 5.430692 3.285273
He 5.514218 5.073273 3.176814
He 7.686737 4.190454 2.352033
He 9.340314 5.150850 6.515882
He 8.476726 6.606667 11.603160
He 8.202125 8.565111 2.773841
He 6.186411 7.197297 6.882561
He 2.338034 6.189312 6.960925
He 11.388828 6.367299 8.736788
He -0.072625 7.496411 3.236663
He 6.682491 9.213820 6.082895
He 5.366650 10.757069 5.722004
He 5.669848 5.465279 6.771168
He 7.104722 9.094748 11.075080
125
Helium as a Lennard-Jone fluid
He -1.319926 10.625702 1.039780
He 7.695774 0.925437 -0.863891
He 7.934344 0.963810 6.965219
He 9.195184 2.887770 7.311281
He 12.485861 1.485652 7.973826
He 0.024199 3.552759 3.789238
He 7.260589 0.649081 4.886311
He -0.143026 1.661802 5.010957
He 0.293343 5.404083 4.720222
He 1.869214 4.343493 9.275438
He 8.951213 2.343851 9.250460
He 8.213315 2.190749 3.935738
He 1.331728 4.656219 2.995131
He 0.885101 8.367582 7.937411
He 7.152230 3.574071 10.500043
He 6.845002 6.167041 9.743291
He 1.069358 6.028439 1.453384
He -2.712209 6.336031 3.526350
He 7.573024 6.057747 6.032336
He -0.991958 6.701174 4.773283
He -1.018756 4.851719 10.933667
He 7.295205 10.640822 2.456968
He -0.644659 9.428103 4.774287
He 8.439758 7.929038 6.174169
He 7.846595 -0.781690 7.849533
He 1.890174 0.659579 12.043393
He 9.221781 10.827389 3.067057
He -0.420519 9.549560 6.987403
He 0.898056 2.970147 8.134503
He -1.502209 6.682495 9.529885
He 2.955349 2.609043 1.891953
He 1.057221 4.765416 7.283086
He -1.573800 3.270893 5.320462
He 4.358728 1.230059 9.028931
He -0.461263 6.605394 8.056108
He 4.571008 4.318222 0.094928
He 3.630360 4.647810 3.708281
He 2.998969 4.502826 1.101083
He 2.665300 3.627080 7.230877
He 0.884766 3.775624 11.194147
He 0.007794 4.652535 9.279803
He -2.731262 8.001887 4.660737
He 0.395316 7.458325 6.016253
He 1.729276 6.825234 4.537120
He 3.216347 9.406854 10.638366
He 0.800970 9.933811 0.683213
He 0.443475 9.311270 3.132770
He 1.532576 0.767105 3.951302
He -0.745446 8.426252 9.438065
He -0.149368 8.136199 11.447106
He 0.546102 12.115060 2.415912
He 3.502589 3.005598 -0.919132
He 7.530384 6.022109 7.968776
He 5.527385 13.443519 7.040425
He 5.738874 9.854953 10.046928
He 5.100060 9.691446 2.017913
He 0.474934 3.331648 5.853261
He 1.781400 9.699522 7.037573
He 5.340001 3.906385 4.970698
He 3.794098 4.504713 5.750618
He 1.414218 7.771082 10.003524
He 2.800010 2.615733 5.552389
He 3.662379 6.774276 5.281769
He 1.879306 4.471891 5.049251
He 2.939760 7.925264 8.596617
He 2.168550 2.995520 3.746636
He 1.888727 8.173538 1.907011
He 2.726342 8.209594 6.289367
He 1.286812 11.412293 6.443219
He 5.226913 8.413404 8.249781
He 4.388390 5.851961 1.487744
He 3.203910 8.190089 3.697699
He 1.493123 8.874732 4.936853
He 4.137503 7.742368 1.903461
He 2.110516 9.897933 8.971211
He 6.159965 11.837723 9.295355
He 6.354340 4.490354 8.396098
He 4.871976 8.342422 6.086304
He 5.811324 10.728593 7.738923
He 7.465131 4.282465 6.904078
He 3.335353 6.270461 9.935289
He 2.272009 1.704018 10.152745
He 4.087780 1.152420 0.925433
He 4.321209 1.926411 7.116860
He 5.347890 6.367859 8.657761
He 5.933097 1.897414 1.760634
He 3.581283 0.612291 3.475844
He 5.741493 0.989821 3.589102
He 6.104663 5.000435 1.305416
He 3.800278 5.174846 8.247584
He 4.759131 3.531079 2.146001
He 4.292380 6.621161 3.564178
He 6.313622 3.173265 3.364885
He 2.748388 6.385497 2.616190
He 4.689165 8.044123 10.080266
He 7.015718 8.018207 9.185153
He 3.779096 9.771211 7.795373
He 4.117542 6.870388 7.355624
He 4.386030 2.266396 4.096928
He 7.249688 2.617125 7.758613
He 10.230560 1.906961 10.508253
He 5.837961 7.908475 3.360340
He 4.879831 9.281587 4.309617
He 6.759201 2.491889 5.842340
He 10.117835 0.389678 8.624798
He 8.434231 2.436659 11.979071
He 3.237441 0.290238 5.594375
He 5.864769 6.279942 4.879348
He 7.147860 4.588322 4.643135
He 8.185606 4.367171 8.983707
He 6.530444 7.337493 1.579008
He 8.957840 5.442123 3.344280
He 5.405867 5.023237 3.184341
He 7.697606 4.177747 2.447897
He 9.284962 5.155227 6.564968
He 8.504369 6.785764 11.630125
He 8.261131 8.588292 2.705247
He 6.219888 7.255157 6.878847
He 2.281945 6.065594 6.897572
He 11.364734 6.323854 8.651971
He -0.110031 7.410380 3.232771
He 6.787375 9.205890 5.995711
He 5.409902 10.721723 5.760859
He 5.662544 5.459634 6.771205
He 7.215229 9.284962 11.080947
125
Helium as a Lennard-Jone fluid
He -1.347588 10.712774 1.024793
He 7.661120 0.869397 -0.865806
He 7.960180 0.950857 6.988421
He 9.188282 2.924206 7.317435
He 12.501887 1.528990 8.091660
He -0.060023 3.505488 3.840145
He 7.449563 0.781053 4.949977
He -0.156119 1.757294 4.914957
He 0.293640 5.367145 4.733285
He 1.880883 4.265455 9.491081
He 9.025759 2.315428 9.210669
He 8.256146 2.138290 3.897028
He 1.384602 4.650197 2.939057
He 0.905079 8.382801 8.088691
He 7.124555 3.527559 10.488726
He 6.773097 6.126877 9.743488
He 1.095968 5.988366 1.472722
He -2.779819 6.230501 3.443823
He 7.476321 6.111868 5.977621
He -1.106152 6.856340 4.744178
He -1.072896 4.874162 10.938067
He 7.270225 10.630839 2.577424
He -0.651814 9.431865 4.682817
He 8.399458 7.914239 6.231857
He 7.804726 -0.821605 7.878047
He 1.921899 0.751781 11.923253
He 9.312985 10.766930 3.165624
He -0.370232 9.457369 6.894164
He 0.964456 2.940006 8.045348
He -1.430698 6.757405 9.663487
He 3.057704 2.588483 1.869409
He 1.021414 4.686593 7.353645
He -1.544076 3.381726 5.284763
He 4.373931 1.181866 9.017073
He -0.442682 6.624898 8.092957
He 4.589110 4.415433 -0.034039
He 3.562845 4.732747 3.641714
He 2.920650 4.417257 1.035625
He 2.731906 3.674786 7.262474
He 0.819135 3.871470 11.303504
He -0.084463 4.569701 9.220262
He -2.702069 7.965566 4.533719
He 0.487132 7.379031 6.109393
He 1.744351 6.889444 4.520206
He 3.240605 9.399306 10.514577
He 0.763527 9.840023 0.746236
He 0.493735 9.388073 3.117628
He 1.595310 0.809149 3.979691
He -0.799361 8.452602 9.549061
He -0.166490 8.177774 11.454958
He 0.571511 12.182772 2.490465
He 3.429147 2.934455 -0.850353
He 7.560602 5.943037 7.928536
He 5.326701 13.553310 7.068100
He 5.836353 9.857304 9.985714
He 5.014643 9.780118 2.090029
He 0.531386 3.327093 5.983915
He 1.752442 9.698656 6.937073
He 5.456987 3.876749 5.033018
He 3.916398 4.541883 5.800408
He 1.456903 7.798628 9.992801
He 2.740210 2.574659 5.592047
He 3.620194 6.741186 5.290215
He 1.872124 4.519034 5.029186
He 2.863878 7.893300 8.614579
He 2.112246 3.015663 3.766872
He 1.771019 8.155737 1.925058
He 2.680995 8.144067 6.277493
He 1.217680 11.400708 6.461292
He 5.222607 8.393794 8.258632
He 4.386207 5.770609 1.535387
He 3.191855 8.292689 3.524371
He 1.341014 8.907398 4.875700
He 4.161065 7.665301 1.934633
He 2.108816 9.907577 9.073798
He 6.157576 11.938484 9.317194
He 6.208519 4.542746 8.448873
He 4.779503 8.264271 6.147056
He 6.007896 10.738920 7.674998
He 7.467816 4.284135 6.911151
He 3.329244 6.265172 10.005809
He 2.215942 1.729382 10.195441
He 4.083984 1.147861 0.961210
He 4.224194 1.823293 7.120481
He 5.406535 6.394653 8.609823
He 5.888110 1.955765 1.687004
He 3.602439 0.582549 3.465424
He 5.595685 0.798721 3.655681
He 6.052743 4.882956 1.318806
He 3.704922 5.219735 8.263617
He 4.795475 3.549704 2.117850
He 4.198537 6.648767 3.535884
He 6.298218 3.192071 3.375965
He 2.647004 6.327085 2.541655
He 4.693605 8.042453 10.157592
He 6.923464 8.172451 9.166443
He 3.719131 9.773219 7.764841
He 3.989617 6.951140 7.298612
He 4.310223 2.287475 4.039631
He 7.278226 2.730869 7.958611
He 10.414518 1.855862 10.577397
He 5.792255 7.900388 3.398147
He 4.954697 9.332181 4.258804
He 6.830792 2.405004 5.787359
He 10.175981 0.379076 8.682569
He 8.467644 2.490032 11.917425
He 3.271675 0.226783 5.642935
He 5.903550 6.314974 4.920823
He 7.182235 4.643607 4.616247
He 8.114205 4.451455 8.912799
He 6.644236 7.455198 1.589716
He 8.877373 5.407859 3.337177
He 5.378402 5.005236 3.207591
He 7.705341 4.198749 2.543201
He 9.221959 5.155563 6.602533
He 8.505637 6.923605 11.667032
He 8.308520 8.623783 2.659756
He 6.304826 7.364653 6.895635
He 2.285380 6.001341 6.786674
He 11.369346 6.266136 8.585001
He -0.116896 7.287687 3.234713
He 6.863811 9.200920 5.997028
He 5.431006 10.697170 5.787471
He 5.621698 5.404663 6.751141
He 7.343243 9.416615 11.075593
125
Helium as a Lennard-Jone fluid
He -1.302479 10.834103 0.991089
He 7.681909 0.746127 -0.870619
He 8.007575 0.959141 6.997031
He 9.130225 2.961691 7.305408
He 12.500279 1.580999 8.184361
He -0.155921 3.473942 3.891483
He 7.645172 0.852920 4.999000
He -0.144441 1.817315 4.842742
He 0.233135 5.367467 4.754595
He 1.864545 4.187283 9.631216
He 9.099228 2.308051 9.179794
He 8.233509 2.131400 3.786269
He 1.455298 4.682561 2.923663
He 0.901920 8.365119 8.253385
He 7.118070 3.443482 10.461653
He 6.723522 6.047680 9.855516
He 1.070401 5.960681 1.440500
He -2.897384 6.170730 3.317375
He 7.426231 6.151433 5.910374
He -1.211925 6.971853 4.739560
He -1.137704 4.902334 10.959231
He 7.255393 10.637400 2.726731
He -0.697119 9.423077 4.635274
He 8.369198 7.921243 6.353519
He 7.790207 -0.849950 7.875669
He 1.998748 0.843525 11.847506
He 9.363031 10.730964 3.225884
He -0.319562 9.375608 6.779047
He 1.054088 2.847494 8.009768
He -1.369382 6.755353 9.851406
He 3.133409 2.566185 1.873815
He 0.952928 4.642706 7.428951
He -1.454510 3.530682 5.319996
He 4.381092 1.109004 9.008588
He -0.421009 6.653835 8.051027
He 4.636521 4.507804 -0.178412
He 3.435926 4.786082 3.587774
He 2.857211 4.347254 1.057208
He 2.815484 3.714604 7.306100
He 0.734345 3.943767 11.363726
He -0.097962 4.494803 9.156317
He -2.662576 7.949430 4.404341
He 0.579588 7.296641 6.216849
He 1.757550 6.945591 4.487106
He 3.274795 9.366097 10.433653
He 0.699866 9.723348 0.768731
He 0.613111 9.380707 3.042255
He 1.660933 0.876403 4.033036
He -0.822664 8.585076 9.635892
He -0.137444 8.261728 11.430496
He 0.610254 12.253933 2.586250
He 3.375595 2.900427 -0.781001
He 7.588092 5.958012 7.867807
He 5.102526 13.592148 7.088335
He 5.891011 9.878447 9.896136
He 4.936720 9.829234 2.141616
He 0.606320 3.330471 6.078993
He 1.734966 9.681541 6.853233
He 5.597488 3.815475 5.083943
He 3.962878 4.619594 5.876468
He 1.479171 7.824755 9.999985
He 2.694180 2.514704 5.636740
He 3.582442 6.677546 5.344043
He 1.960767 4.551873 5.044325
He 2.807663 7.876091 8.630119
He 2.063099 2.995668 3.761837
He 1.683272 8.144114 1.965844
He 2.627351 8.073574 6.269463
He 1.119147 11.450238 6.458113
He 5.189083 8.410816 8.243882
He 4.378521 5.684640 1.615528
He 3.141831 8.444847 3.382639
He 1.203244 8.943085 4.828833
He 4.180607 7.639002 1.950102
He 2.076948 9.895020 9.164803
He 6.084509 12.097074 9.397485
He 6.036008 4.581266 8.570269
He 4.684726 8.250752 6.160068
He 6.206219 10.730846 7.625634
He 7.461666 4.281676 6.851617
He 3.293166 6.281351 10.050069
He 2.231099 1.748022 10.201541
He 4.090123 1.156341 1.009959
He 4.128412 1.727238 7.094585
He 5.387511 6.441523 8.519043
He 5.860765 1.995650 1.599411
He 3.579320 0.530390 3.430639
He 5.562127 0.818342 3.672472
He 6.053450 4.791661 1.330518
He 3.602050 5.241241 8.275325
He 4.786001 3.553105 2.064352
He 4.200879 6.635600 3.519446
He 6.285348 3.152029 3.400623
He 2.521372 6.265756 2.462780
He 4.723795 8.029614 10.196047
He 6.828990 8.282479 9.217422
He 3.662649 9.755996 7.711874
He 3.872346 7.005361 7.250888
He 4.232498 2.363152 3.996622
He 7.303219 2.805226 8.168195
He 10.518088 1.812068 10.645407
He 5.738085 7.852930 3.374786
He 4.924578 9.220364 4.330329
He 6.860929 2.341276 5.757112
He 10.218054 0.384361 8.746263
He 8.512712 2.544827 11.837382
He 3.312234 0.168095 5.681367
He 5.871576 6.364966 4.947372
He 7.225658 4.711645 4.577361
He 8.012940 4.481184 8.870368
He 6.716991 7.575923 1.583572
He 8.896797 5.369768 3.321767
He 5.425254 5.035138 3.264521
He 7.684483 4.214623 2.600860
He 9.169560 5.162959 6.627814
He 8.480572 6.966105 11.721613
He 8.342412 8.685707 2.659336
He 6.415684 7.478903 6.936200
He 2.309253 5.961033 6.640969
He 11.418153 6.203570 8.550102
He -0.067743 7.170437 3.205023
He 6.911812 9.207624 6.029332
He 5.437121 10.679763 5.793154
He 5.573912 5.394294 6.710530
He 7.444517 9.458501 11.051097
125
Helium as a Lennard-Jone fluid
He -1.203340 10.960216 0.939494
He 7.715463 0.621945 -0.863468
He 8.110164 0.991630 6.996507
He 9.052147 3.001707 7.282375
He 12.483557 1.579558 8.234595
He -0.233165 3.505251 3.906962
He 7.851160 0.815910 5.037175
He -0.111083 1.831824 4.816548
He 0.158881 5.390114 4.798144
He 1.759893 4.103853 9.622809
He 9.175796 2.302195 9.172553
He 8.163547 2.222622 3.645657
He 1.515471 4.724738 2.972494
He 0.861731 8.353725 8.373333
He 7.146090 3.344503 10.429348
He 6.700001 5.970726 10.005601
He 0.946575 5.945729 1.322113
He -3.021861 6.162296 3.149298
He 7.439449 6.171427 5.864450
He -1.205491 7.001579 4.746776
He -1.209017 4.930906 10.985180
He 7.263066 10.640976 2.864678
He -0.784794 9.387124 4.626319
He 8.361631 7.917043 6.505544
He 7.811968 -0.865263 7.847562
He 2.083135 0.896691 11.832494
He 9.383775 10.723895 3.227136
He -0.264188 9.311394 6.664998
He 1.117846 2.727106 8.023279
He -1.311637 6.706194 9.996942
He 3.161109 2.548406 1.920502
He 0.889583 4.657903 7.497874
He -1.347433 3.660392 5.390596
He 4.387914 1.021938 9.008449
He -0.418277 6.693722 7.990272
He 4.625171 4.588946 -0.249371
He 3.308164 4.806704 3.540865
He 2.880562 4.314441 1.215428
He 2.892208 3.731274 7.347641
He 0.617181 3.974702 11.369977
He -0.081674 4.421354 9.105852
He -2.688298 8.013678 4.278990
He 0.663940 7.213953 6.327931
He 1.765653 6.992813 4.438798
He 3.347202 9.308784 10.423493
He 0.679124 9.692163 0.742645
He 0.763144 9.341772 2.932472
He 1.718882 0.955402 4.100283
He -0.848154 8.774871 9.682974
He -0.155702 8.273447 11.432140
He 0.650032 12.303551 2.672508
He 3.393338 2.940751 -0.713203
He 7.594783 6.071537 7.802894
He 4.879639 13.554302 7.137250
He 5.903938 9.930419 9.805301
He 4.881258 9.816189 2.164379
He 0.689079 3.343438 6.106004
He 1.708148 9.658499 6.800655
He 5.705132 3.749610 5.156273
He 3.951382 4.719065 5.921592
He 1.481015 7.831429 10.066607
He 2.660108 2.447765 5.681145
He 3.582774 6.586650 5.364815
He 2.085531 4.581139 5.081974
He 2.792505 7.876137 8.637229
He 2.034705 2.951860 3.755601
He 1.664057 8.107026 2.010894
He 2.535328 8.027204 6.247581
He 1.006771 11.504502 6.452715
He 5.112543 8.467455 8.205605
He 4.352185 5.599733 1.706468
He 3.070021 8.614954 3.279402
He 1.103860 8.966984 4.823249
He 4.191453 7.650914 1.936212
He 2.009281 9.883584 9.203172
He 5.957343 12.234671 9.514383
He 5.929419 4.591883 8.646950
He 4.628160 8.303680 6.128798
He 6.360532 10.715885 7.609571
He 7.404118 4.254164 6.768663
He 3.238644 6.311693 10.085438
He 2.346828 1.753190 10.158348
He 4.103006 1.161063 1.033412
He 4.051726 1.643084 7.039176
He 5.335033 6.503356 8.418944
He 5.865286 2.008463 1.509389
He 3.523181 0.480726 3.392188
He 5.586214 0.975675 3.689230
He 6.106447 4.732484 1.340864
He 3.497035 5.272530 8.281810
He 4.742625 3.561739 2.017775
He 4.215274 6.592903 3.542378
He 6.270101 3.056864 3.419293
He 2.479368 6.251314 2.426574
He 4.791635 8.005892 10.180395
He 6.755793 8.321956 9.336257
He 3.604532 9.716729 7.651708
He 3.789441 6.990516 7.273975
He 4.152786 2.468561 3.959664
He 7.332530 2.844265 8.337521
He 10.486589 1.783453 10.725118
He 5.691637 7.774085 3.290191
He 4.824758 9.046574 4.478878
He 6.858310 2.333505 5.767137
He 10.227517 0.405704 8.799844
He 8.569060 2.629879 11.753630
He 3.360342 0.115300 5.697151
He 5.756102 6.435706 4.935221
He 7.276048 4.776904 4.530025
He 7.926167 4.476332 8.887757
He 6.723623 7.706813 1.559271
He 8.989394 5.368770 3.312796
He 5.489139 5.065607 3.349822
He 7.622082 4.197183 2.605904
He 9.142367 5.185847 6.640464
He 8.470551 6.927690 11.830173
He 8.371769 8.774278 2.705954
He 6.516223 7.587055 6.995718
He 2.297296 5.901572 6.503305
He 11.504482 6.150295 8.546230
He 0.026713 7.064478 3.152752
He 6.934006 9.241793 6.047237
He 5.432583 10.666745 5.780034
He 5.552926 5.441408 6.671422
He 7.511433 9.444387 11.010818
125
Helium as a Lennard-Jone fluid
He -1.135557 11.014005 0.871888
He 7.766635 0.524787 -0.833338
He 8.284166 1.046619 6.995233
He 8.983340 3.041353 7.257642
He 12.518259 1.486765 8.239449
He -0.275007 3.595425 3.863152
He 8.054086 0.752361 5.052005
He -0.080144 1.813096 4.817721
He 0.123904 5.416981 4.885612
He 1.662629 4.020432 9.578744
He 9.253517 2.294921 9.182193
He 8.080876 2.363644 3.527669
He 1.484508 4.743772 3.040197
He 0.779614 8.358454 8.426436
He 7.227823 3.266180 10.417934
He 6.693539 5.933201 10.131534
He 0.775888 5.951099 1.161259
He -3.093074 6.208777 2.953044
He 7.464820 6.189264 5.830260
He -1.112760 6.996727 4.755134
He -1.286933 4.947085 11.014402
He 7.300370 10.618603 2.967025
He -0.898838 9.311902 4.633289
He 8.407861 7.859384 6.625476
He 7.844161 -0.867876 7.849040
He 2.147343 0.892646 11.870463
He 9.397932 10.727336 3.179958
He -0.207845 9.267824 6.560348
He 1.091515 2.669263 8.064536
He -1.242128 6.658817 10.061047
He 3.130860 2.522756 2.015139
He 0.855795 4.692671 7.528958
He -1.251182 3.760559 5.479364
He 4.382664 0.935488 9.004560
He -0.426500 6.738093 7.944573
He 4.464009 4.664066 -0.152509
He 3.260963 4.793716 3.505816
He 2.904326 4.318002 1.390870
He 2.914727 3.705967 7.376800
He 0.483980 3.969164 11.357924
He -0.112356 4.348801 9.095027
He -2.751103 8.128486 4.172674
He 0.729290 7.133339 6.428678
He 1.772690 7.031243 4.381696
He 3.431827 9.247074 10.455653
He 0.720103 9.769789 0.684535
He 0.867416 9.383034 2.861062
He 1.757754 1.026368 4.181171
He -0.897022 8.972497 9.692343
He -0.243327 8.182569 11.470842
He 0.661047 12.311957 2.713490
He 3.504590 3.067665 -0.678911
He 7.591699 6.210431 7.771751
He 4.703813 13.475670 7.217292
He 5.878484 10.025961 9.736238
He 4.866120 9.744991 2.176462
He 0.767294 3.388909 6.071659
He 1.669456 9.660553 6.779582
He 5.757273 3.715892 5.247727
He 3.906721 4.804960 5.922368
He 1.477180 7.809495 10.185469
He 2.635557 2.381811 5.719402
He 3.633653 6.522146 5.330742
He 2.187545 4.585110 5.111640
He 2.803486 7.902134 8.652280
He 2.055730 2.923283 3.782578
He 1.735022 7.980078 2.010063
He 2.432852 7.993651 6.202314
He 0.894451 11.501060 6.458896
He 5.020897 8.555518 8.157163
He 4.326187 5.533404 1.793164
He 2.990988 8.753154 3.212274
He 1.044761 8.979504 4.852780
He 4.178697 7.677989 1.909172
He 1.961803 9.861614 9.212841
He 5.756968 12.327673 9.607562
He 5.981113 4.579547 8.578523
He 4.588891 8.343684 6.180150
He 6.441786 10.697414 7.620466
He 7.290383 4.217590 6.700871
He 3.175557 6.349631 10.125024
He 2.433373 1.719875 10.132516
He 4.125296 1.155035 1.020402
He 3.999204 1.570169 6.966459
He 5.294794 6.559773 8.349680
He 5.901122 1.998477 1.446437
He 3.470309 0.486743 3.370256
He 5.583900 1.150847 3.734686
He 6.176191 4.684268 1.369002
He 3.394529 5.328220 8.294737
He 4.703168 3.584123 1.992910
He 4.198927 6.538399 3.575925
He 6.237277 2.930330 3.425700
He 2.496207 6.298629 2.394033
He 4.896649 7.964831 10.117653
He 6.724232 8.288722 9.465746
He 3.538155 9.660278 7.602657
He 3.745407 6.934982 7.321838
He 4.071035 2.587524 3.926520
He 7.342259 2.799330 8.447275
He 10.470195 1.791431 10.794585
He 5.654716 7.709942 3.172693
He 4.723619 8.937135 4.535588
He 6.864865 2.324460 5.805890
He 10.185820 0.452960 8.829910
He 8.643963 2.763390 11.673399
He 3.406072 0.069158 5.677829
He 5.614007 6.524465 4.907954
He 7.329275 4.827750 4.472647
He 7.886539 4.535988 8.949922
He 6.685958 7.830012 1.516672
He 9.072082 5.375602 3.271170
He 5.512802 5.036628 3.453695
He 7.555945 4.171907 2.585079
He 9.133017 5.227842 6.652496
He 8.461144 6.847033 12.005563
He 8.404802 8.876521 2.775471
He 6.562324 7.677637 7.071840
He 2.219759 5.826619 6.435240
He 11.610565 6.126724 8.572925
He 0.158670 6.978669 3.095800
He 6.939133 9.306988 6.030288
He 5.423156 10.657000 5.756871
He 5.572180 5.510681 6.653422
He 7.572737 9.435359 10.959800
125
Helium as a Lennard-Jone fluid
He -1.163539 10.984980 0.807154
He 7.828617 0.480439 -0.782743
He 8.494394 1.109367 7.010131
He 8.936350 3.074583 7.259149
He 12.583196 1.358422 8.199944
He -0.286148 3.694127 3.784573
He 8.205312 0.759236 5.055766
He -0.069157 1.796969 4.808040
He 0.140208 5.436359 5.001241
He 1.630088 3.935154 9.550954
He 9.322877 2.292305 9.199443
He 8.031929 2.503125 3.450905
He 1.344663 4.752465 3.097578
He 0.677734 8.372280 8.442421
He 7.331746 3.207175 10.417212
He 6.710432 5.965827 10.198117
He 0.600913 5.975218 0.993692
He -3.145763 6.258802 2.759058
He 7.469495 6.218124 5.797281
He -0.999002 7.012300 4.749537
He -1.375578 4.941320 11.049553
He 7.344043 10.576172 3.044233
He -0.985579 9.155630 4.631478
He 8.511300 7.748487 6.680922
He 7.874883 -0.855551 7.885590
He 2.171944 0.827391 11.931261
He 9.404684 10.739387 3.110301
He -0.174368 9.238982 6.471529
He 1.004572 2.661812 8.119409
He -1.164825 6.638656 10.074280
He 3.068193 2.486571 2.139334
He 0.852497 4.727468 7.516695
He -1.172828 3.826195 5.532027
He 4.334596 0.866201 8.973626
He -0.442239 6.774202 7.946872
He 4.305920 4.764185 0.002669
He 3.316707 4.745326 3.480519
He 2.868557 4.341670 1.532428
He 2.807309 3.655988 7.398517
He 0.356196 3.938866 11.345438
He -0.222271 4.281270 9.124861
He -2.811128 8.245943 4.109254
He 0.750139 7.059667 6.504426
He 1.788387 7.060520 4.325510
He 3.504216 9.192194 10.503226
He 0.760944 9.855392 0.665204
He 0.939853 9.481890 2.819635
He 1.771923 1.067954 4.278984
He -0.951533 9.142208 9.683651
He -0.320920 8.089596 11.491317
He 0.639104 12.285771 2.715144
He 3.643746 3.197197 -0.677456
He 7.590827 6.320959 7.795374
He 4.648900 13.380092 7.305424
He 5.862359 10.124693 9.701759
He 4.885492 9.638949 2.188335
He 0.838445 3.456440 6.000520
He 1.642697 9.695041 6.788694
He 5.748965 3.735426 5.331939
He 3.896527 4.811171 5.933256
He 1.462191 7.768797 10.254897
He 2.612723 2.321312 5.747932
He 3.667158 6.545951 5.308921
He 2.230705 4.518718 5.078600
He 2.814478 7.958384 8.691374
He 2.115007 2.939030 3.845707
He 1.812518 7.845390 2.005108
He 2.373323 7.964288 6.138771
He 0.787064 11.445728 6.491871
He 4.956275 8.653750 8.132448
He 4.335504 5.517846 1.870071
He 2.908949 8.808598 3.179587
He 1.014433 8.987237 4.889894
He 4.127836 7.705931 1.864334
He 1.971509 9.813365 9.202400
He 5.506627 12.414196 9.631480
He 6.038561 4.556032 8.474410
He 4.551830 8.334528 6.358464
He 6.476556 10.683932 7.639439
He 7.145867 4.188073 6.661184
He 3.108889 6.395456 10.176654
He 2.477706 1.677296 10.131509
He 4.160874 1.143018 0.993605
He 3.981393 1.504954 6.888566
He 5.294482 6.601232 8.336444
He 5.965669 1.967188 1.453844
He 3.464818 0.603528 3.374172
He 5.536664 1.273984 3.797830
He 6.209946 4.620305 1.417574
He 3.315718 5.363748 8.324310
He 4.688893 3.594970 1.987683
He 4.147446 6.494968 3.546617
He 6.177636 2.853493 3.416955
He 2.543302 6.318975 2.358268
He 5.000042 7.898713 10.039783
He 6.743906 8.216503 9.562076
He 3.447496 9.603728 7.570521
He 3.705098 6.882635 7.319071
He 4.002647 2.713386 3.903692
He 7.329872 2.688879 8.512852
He 10.560134 1.863751 10.841757
He 5.615933 7.686020 3.063525
He 4.640130 8.889679 4.430135
He 6.911110 2.266172 5.866296
He 10.107140 0.530088 8.824018
He 8.758703 2.912768 11.600010
He 3.432505 0.029629 5.618013
He 5.513723 6.628894 4.895877
He 7.383655 4.860089 4.406212
He 7.892914 4.654550 9.029843
He 6.633329 7.920444 1.464132
He 9.120617 5.367816 3.200084
He 5.500418 4.946167 3.569796
He 7.519445 4.148877 2.576824
He 9.122356 5.298174 6.689194
He 8.452933 6.767182 12.180746
He 8.446778 8.977410 2.826697
He 6.531074 7.767319 7.148696
He 2.115879 5.789228 6.464749
He 11.697140 6.147131 8.628800
He 0.323775 6.916229 3.041838
He 6.944383 9.383412 5.985941
He 5.412804 10.650513 5.730224
He 5.617426 5.580743 6.647870
He 7.634570 9.460381 10.917507
125
Helium as a Lennard-Jone fluid
He -1.193035 10.964704 0.778273
He 7.842945 0.540543 -0.758177
He 8.711985 1.159351 7.045442
He 8.909271 3.106423 7.307085
He 12.605127 1.264874 8.126909
He -0.274200 3.735645 3.714474
He 8.305109 0.831872 5.055411
He -0.073277 1.807725 4.771737
He 0.204668 5.439509 5.110144
He 1.647959 3.857352 9.546393
He 9.358709 2.304028 9.233162
He 8.045933 2.591073 3.419008
He 1.180670 4.773823 3.145357
He 0.575470 8.398708 8.442746
He 7.402013 3.158122 10.403566
He 6.738979 6.053221 10.224788
He 0.440631 6.000299 0.834639
He -3.281835 6.238606 2.601480
He 7.452838 6.259983 5.765525
He -0.887726 7.050962 4.727018
He -1.477143 4.929559 11.084681
He 7.359994 10.547462 3.114126
He -1.035413 8.938098 4.643980
He 8.617164 7.642590 6.673541
He 7.911923 -0.858745 7.911186
He 2.162682 0.720391 11.975384
He 9.402250 10.763458 3.035876
He -0.186417 9.220983 6.413324
He 0.912453 2.658387 8.165316
He -1.097399 6.649889 10.055409
He 3.000834 2.451799 2.252099
He 0.847927 4.747612 7.513627
He -1.118367 3.862327 5.517495
He 4.242128 0.814095 8.912280
He -0.452533 6.779606 8.044963
He 4.205912 4.913552 0.178803
He 3.405286 4.659712 3.461661
He 2.764502 4.363814 1.631761
He 2.610528 3.600775 7.415104
He 0.301597 3.935403 11.327314
He -0.341439 4.224390 9.172017
He -2.880359 8.350821 4.084728
He 0.701594 7.019947 6.545676
He 1.829370 7.082122 4.285508
He 3.559922 9.147778 10.550730
He 0.777752 9.922126 0.695445
He 0.994399 9.572838 2.791190
He 1.764020 1.069307 4.387848
He -0.945495 9.214659 9.671222
He -0.365344 8.028676 11.476207
He 0.619293 12.253895 2.727269
He 3.735428 3.266690 -0.714900
He 7.585116 6.385091 7.868201
He 4.682253 13.282479 7.395530
He 5.893943 10.194628 9.708392
He 4.924011 9.525772 2.204437
He 0.890179 3.507652 5.919948
He 1.639902 9.742831 6.818968
He 5.691539 3.775277 5.392011
He 3.934768 4.747559 5.978340
He 1.418899 7.725648 10.205749
He 2.582973 2.270402 5.769126
He 3.628073 6.637371 5.339226
He 2.230038 4.432228 5.006684
He 2.826975 8.024530 8.745302
He 2.132719 2.984465 3.912182
He 1.814969 7.848077 2.028688
He 2.367380 7.955668 6.067672
He 0.680685 11.383190 6.554017
He 4.955303 8.757492 8.205353
He 4.402868 5.554156 1.921930
He 2.848639 8.837251 3.191589
He 1.011206 8.994021 4.905326
He 4.035583 7.724123 1.792836
He 2.016422 9.740738 9.173981
He 5.270260 12.507251 9.620361
He 6.059632 4.527701 8.372727
He 4.523107 8.321859 6.460322
He 6.489827 10.680529 7.656678
He 7.021991 4.168639 6.652205
He 3.040529 6.456362 10.244534
He 2.501469 1.650918 10.131460
He 4.212461 1.128630 0.978038
He 4.009722 1.445482 6.813599
He 5.328491 6.629857 8.376890
He 6.055081 1.920543 1.509450
He 3.517431 0.779033 3.403512
He 5.424371 1.244256 3.884228
He 6.180730 4.566499 1.425651
He 3.309275 5.313810 8.367797
He 4.680083 3.563043 1.997234
He 4.086030 6.489624 3.463578
He 6.117869 2.932864 3.376132
He 2.630150 6.185950 2.344910
He 5.033914 7.803448 9.979757
He 6.852760 8.146163 9.575150
He 3.330554 9.559171 7.545042
He 3.648516 6.848190 7.271423
He 3.995267 2.839060 3.907364
He 7.304976 2.556336 8.545644
He 10.686212 1.962462 10.851026
He 5.564448 7.701256 2.997361
He 4.568009 8.849687 4.292690
He 6.980356 2.175175 5.936055
He 10.041399 0.616928 8.776419
He 8.881988 3.004215 11.559655
He 3.430617 -0.008467 5.525608
He 5.497698 6.748971 4.897995
He 7.440685 4.879947 4.346706
He 7.901904 4.790934 9.109777
He 6.580841 7.976439 1.426281
He 9.157823 5.341994 3.141110
He 5.477353 4.835131 3.685268
He 7.537732 4.137523 2.601526
He 9.092415 5.392059 6.759668
He 8.498164 6.765311 12.284041
He 8.501596 9.046972 2.809809
He 6.456488 7.872161 7.205150
He 2.062438 5.760344 6.528604
He 11.695545 6.224459 8.710055
He 0.486911 6.860165 2.983844
He 6.964149 9.451417 5.930667
He 5.403733 10.644553 5.706304
He 5.667853 5.651174 6.641644
He 7.659595 9.499615 10.926762
125
Helium as a Lennard-Jone fluid
He -1.153253 11.012616 0.813874
He 7.791664 0.689768 -0.798493
He 8.899279 1.179907 7.099147
He 8.893300 3.157276 7.384635
He 12.534028 1.248937 8.025970
He -0.263345 3.650540 3.695321
He 8.365485 0.892916 5.047857
He -0.062384 1.862131 4.717496
He 0.305932 5.429263 5.200774
He 1.691312 3.797212 9.565313
He 9.325125 2.331329 9.309313
He 8.110153 2.577865 3.446567
He 1.073823 4.831794 3.172420
He 0.486277 8.448924 8.427945
He 7.427952 3.119083 10.378039
He 6.762908 6.168969 10.242950
He 0.361521 5.988504 0.719968
He -3.452660 6.157415 2.456775
He 7.423842 6.311927 5.733997
He -0.775566 7.039028 4.688851
He -1.579870 4.939684 11.106829
He 7.330988 10.550864 3.186139
He -1.077654 8.775429 4.684472
He 8.694364 7.570602 6.615012
He 7.961246 -0.880906 7.913236
He 2.191876 0.639299 11.964320
He 9.386470 10.801579 2.964252
He -0.236409 9.221121 6.401361
He 0.839202 2.645005 8.178782
He -1.115018 6.707630 9.989763
He 2.933330 2.419968 2.317455
He 0.804044 4.736919 7.557211
He -1.089269 3.882000 5.469993
He 4.171605 0.758633 8.859225
He -0.443769 6.746949 8.246138
He 4.148353 5.041856 0.305151
He 3.493721 4.571735 3.455174
He 2.620851 4.350223 1.677034
He 2.411092 3.543096 7.425113
He 0.434290 4.048552 11.286232
He -0.396085 4.185872 9.227181
He -2.966166 8.444044 4.077633
He 0.603367 7.028551 6.554518
He 1.907263 7.099080 4.273015
He 3.594042 9.135022 10.574584
He 0.771992 9.969995 0.741962
He 0.976791 9.602095 2.812371
He 1.744166 1.029173 4.489212
He -0.870402 9.178303 9.664220
He -0.359978 8.017472 11.417860
He 0.626988 12.232173 2.764946
He 3.650074 3.373941 -0.803192
He 7.555176 6.426530 7.965621
He 4.735381 13.189987 7.481622
He 5.944480 10.245571 9.743346
He 4.972155 9.432155 2.221362
He 0.892728 3.513538 5.862350
He 1.613060 9.780667 6.840766
He 5.591220 3.790703 5.419014
He 3.981678 4.668220 6.039889
He 1.347549 7.697207 10.101611
He 2.548410 2.233491 5.794840
He 3.560819 6.720847 5.362798
He 2.246660 4.450749 4.969139
He 2.862000 8.054592 8.798091
He 2.064655 2.981289 3.933873
He 1.788945 7.901955 2.024801
He 2.375200 7.985110 6.013147
He 0.586576 11.349097 6.620002
He 4.996742 8.884377 8.367693
He 4.547811 5.601483 1.951227
He 2.831204 8.894588 3.257000
He 1.034447 9.002612 4.883274
He 3.917827 7.708788 1.719492
He 2.052170 9.676293 9.157000
He 5.202602 12.529735 9.640074
He 6.052996 4.500624 8.299036
He 4.510087 8.324234 6.448477
He 6.487446 10.683662 7.665776
He 6.972356 4.152983 6.673137
He 2.967179 6.543405 10.325508
He 2.526452 1.635704 10.116728
He 4.277494 1.112411 0.981235
He 4.069626 1.395183 6.755146
He 5.372360 6.639133 8.436796
He 6.157975 1.866354 1.575438
He 3.586434 0.951812 3.446888
He 5.311012 1.162921 3.946960
He 6.126023 4.535721 1.370202
He 3.352039 5.200300 8.417097
He 4.643658 3.489181 2.010904
He 4.046021 6.553047 3.463871
He 6.056817 3.055598 3.329061
He 2.646928 6.026049 2.321796
He 5.012264 7.692822 9.954269
He 7.027947 8.086347 9.499068
He 3.264005 9.500113 7.523118
He 3.582553 6.810723 7.249535
He 4.076789 2.936095 3.954809
He 7.268201 2.417885 8.544911
He 10.800980 2.064042 10.816992
He 5.500273 7.736403 2.977995
He 4.508743 8.813322 4.171517
He 7.050931 2.079998 6.010566
He 10.020775 0.676266 8.688111
He 8.895128 2.951247 11.578347
He 3.400775 -0.048140 5.416663
He 5.539065 6.879830 4.899011
He 7.496998 4.903429 4.323031
He 7.864311 4.935345 9.179633
He 6.532242 8.007335 1.413705
He 9.193482 5.314587 3.108616
He 5.445308 4.750246 3.787314
He 7.578252 4.171079 2.607145
He 9.036046 5.478861 6.837879
He 8.512650 6.852786 12.333788
He 8.565338 9.061852 2.728602
He 6.380555 7.979367 7.235815
He 2.096058 5.720649 6.565549
He 11.625071 6.329394 8.792487
He 0.593172 6.781666 2.915610
He 7.007130 9.503726 5.875468
He 5.405298 10.623290 5.705784
He 5.705877 5.731205 6.631649
He 7.625360 9.523931 10.990200
125
Helium as a Lennard-Jone fluid
He -1.072386 11.085013 0.885466
He 7.766437 0.812132 -0.839996
He 8.907893 1.167680 7.185337
He 8.879845 3.232049 7.468905
He 12.392462 1.301556 7.907313
He -0.263864 3.504171 3.719276
He 8.390032 0.913218 5.037171
He -0.019038 1.950811 4.666322
He 0.427647 5.408661 5.278424
He 1.731837 3.756623 9.602781
He 9.224314 2.343177 9.426620
He 8.171382 2.484583 3.517247
He 1.063308 4.906316 3.187385
He 0.424687 8.521410 8.376365
He 7.418737 3.092572 10.342735
He 6.765546 6.300145 10.272701
He 0.381598 5.939219 0.655098
He -3.594084 6.064386 2.329061
He 7.392175 6.371991 5.700123
He -0.645591 6.891703 4.631864
He -1.652716 4.983537 11.097039
He 7.270479 10.569896 3.258976
He -1.140912 8.757350 4.723786
He 8.731968 7.522233 6.554512
He 8.025706 -0.904763 7.898228
He 2.293161 0.596330 11.903120
He 9.344105 10.847648 2.899041
He -0.302408 9.247435 6.430184
He 0.770922 2.617355 8.173658
He -1.270635 6.818346 9.946251
He 2.867765 2.405865 2.322862
He 0.717725 4.713780 7.636073
He -1.087571 3.893521 5.431481
He 4.135713 0.707302 8.831832
He -0.398691 6.691080 8.426152
He 4.106156 5.099780 0.324411
He 3.545498 4.562342 3.429324
He 2.462078 4.230259 1.650812
He 2.256407 3.491017 7.420730
He 0.620672 4.190254 11.247590
He -0.394053 4.194281 9.288340
He -3.061753 8.531561 4.070163
He 0.518993 7.055843 6.549851
He 1.996547 7.111414 4.264565
He 3.606132 9.180739 10.552827
He 0.746618 10.002253 0.780771
He 0.876103 9.567465 2.891147
He 1.718102 0.947522 4.567231
He -0.803598 9.111646 9.678121
He -0.295109 8.050806 11.315230
He 0.678702 12.205666 2.780562
He 3.467850 3.487474 -0.902667
He 7.498249 6.485064 8.053832
He 4.791899 13.096772 7.554110
He 5.983301 10.287248 9.800460
He 5.018200 9.391436 2.219683
He 0.850761 3.475192 5.834769
He 1.537952 9.790240 6.835923
He 5.491955 3.745748 5.442452
He 3.997549 4.605545 6.120910
He 1.243826 7.723113 10.024851
He 2.519498 2.214141 5.834950
He 3.537357 6.744522 5.343424
He 2.298053 4.586486 4.973863
He 2.941908 8.005568 8.842799
He 1.953324 2.921373 3.928610
He 1.781276 7.970312 1.966366
He 2.354531 8.074209 6.006159
He 0.621471 11.376347 6.627711
He 5.046903 9.023201 8.543617
He 4.738811 5.666531 2.027812
He 2.815140 8.978914 3.343313
He 1.065725 9.014390 4.834169
He 3.801850 7.643407 1.691337
He 2.047679 9.668690 9.169595
He 5.254168 12.498581 9.688546
He 6.019698 4.486774 8.284302
He 4.517269 8.345029 6.388009
He 6.462675 10.680452 7.655881
He 7.005718 4.130365 6.687306
He 2.884384 6.647104 10.404063
He 2.579591 1.620224 10.076370
He 4.349651 1.095638 1.001533
He 4.113938 1.363924 6.736974
He 5.422099 6.610367 8.469787
He 6.268503 1.806418 1.642634
He 3.566626 1.083559 3.479683
He 5.307093 1.106375 3.958949
He 6.085603 4.494870 1.258489
He 3.395763 5.100838 8.450122
He 4.572222 3.395241 2.006368
He 4.008023 6.658555 3.550676
He 6.032654 3.108149 3.285709
He 2.586226 5.970043 2.307786
He 4.970426 7.593922 9.990411
He 7.217926 8.036247 9.385371
He 3.293418 9.419553 7.502062
He 3.532298 6.775543 7.297778
He 4.211295 2.940910 4.061977
He 7.206591 2.334621 8.496193
He 10.881536 2.171479 10.767520
He 5.460966 7.733334 2.976312
He 4.473581 8.796412 4.114385
He 7.111600 1.996365 6.093873
He 10.048044 0.694356 8.591486
He 8.902572 2.849441 11.632341
He 3.349417 -0.085778 5.308947
He 5.599669 7.016258 4.899599
He 7.544620 4.940251 4.348910
He 7.800691 5.052592 9.233594
He 6.487278 8.014335 1.395857
He 9.203922 5.301878 3.088232
He 5.404534 4.768429 3.864108
He 7.598146 4.209036 2.588107
He 8.961833 5.539324 6.903000
He 8.454474 6.970877 12.378163
He 8.625943 9.033895 2.639688
He 6.321776 8.077692 7.245518
He 2.159093 5.679297 6.578253
He 11.542791 6.394371 8.827259
He 0.629815 6.684482 2.845076
He 7.078065 9.538660 5.830070
He 5.440523 10.560823 5.743946
He 5.722089 5.818981 6.620653
He 7.570613 9.559613 11.056351
125
Helium as a Lennard-Jone fluid
He -0.989344 11.102478 0.960047
He 7.827565 0.802189 -0.818887
He 8.749812 1.148378 7.264915
He 8.864383 3.320316 7.549434
He 12.242072 1.379673 7.793236
He -0.255337 3.475834 3.716633
He 8.410174 0.902352 5.020949
He 0.047889 1.982623 4.671495
He 0.558119 5.370172 5.355568
He 1.695974 3.741608 9.656738
He 9.097631 2.339010 9.539964
He 8.176992 2.354325 3.604492
He 1.131282 4.911043 3.225126
He 0.400691 8.596279 8.263233
He 7.392106 3.076895 10.305791
He 6.725998 6.427134 10.319844
He 0.413738 5.941835 0.583338
He -3.509863 6.031062 2.264165
He 7.364749 6.439885 5.663387
He -0.523928 6.718612 4.554447
He -1.675487 5.063574 11.054213
He 7.198789 10.584477 3.325363
He -1.214045 8.787378 4.745657
He 8.693524 7.512168 6.512198
He 8.107088 -0.913301 7.861843
He 2.412561 0.534619 11.830170
He 9.272114 10.891958 2.848650
He -0.377819 9.299266 6.481606
He 0.670090 2.579011 8.193650
He -1.488715 6.939622 10.036203
He 2.797301 2.415713 2.270738
He 0.611444 4.702922 7.720433
He -1.113215 3.902427 5.425611
He 4.095571 0.698716 8.824478
He -0.302752 6.617928 8.490157
He 4.074091 5.119104 0.308523
He 3.543259 4.604465 3.370827
He 2.380245 4.056516 1.595946
He 2.172169 3.461843 7.390769
He 0.715715 4.273229 11.231726
He -0.368586 4.250741 9.360626
He -3.157214 8.617697 4.053243
He 0.515807 7.077154 6.546244
He 2.054003 7.122386 4.229321
He 3.608133 9.261038 10.503651
He 0.710410 10.024991 0.812484
He 0.752501 9.520515 2.972548
He 1.685249 0.844254 4.619956
He -0.785335 9.062506 9.718332
He -0.201707 8.088475 11.212986
He 0.757642 12.134701 2.709161
He 3.375350 3.414529 -0.951309
He 7.428293 6.576842 8.095512
He 4.847394 12.998555 7.615011
He 6.008314 10.332524 9.883342
He 5.053759 9.418205 2.186532
He 0.802595 3.418416 5.823675
He 1.475993 9.745981 6.828006
He 5.454051 3.631883 5.486827
He 3.959149 4.577650 6.236895
He 1.118868 7.834989 10.000639
He 2.503134 2.208186 5.879307
He 3.563375 6.716126 5.372249
He 2.360477 4.734505 4.964714
He 3.050106 7.912327 8.889366
He 1.866481 2.891420 3.983513
He 1.788032 8.052084 1.882333
He 2.322135 8.189129 6.044789
He 0.731628 11.476172 6.563682
He 5.108134 9.124764 8.702968
He 4.734172 5.710209 2.103739
He 2.745086 9.078953 3.411316
He 1.081035 9.019216 4.782128
He 3.727655 7.583318 1.741114
He 2.016393 9.702347 9.194892
He 5.321160 12.467441 9.738149
He 5.967824 4.492253 8.324493
He 4.537760 8.367116 6.297484
He 6.411322 10.653795 7.627089
He 7.090426 4.102717 6.675992
He 2.772453 6.719711 10.438914
He 2.663778 1.601283 10.011089
He 4.423384 1.082929 1.037835
He 4.113949 1.352048 6.763363
He 5.474309 6.547826 8.467753
He 6.384082 1.740655 1.707225
He 3.456811 1.160921 3.515340
He 5.413278 1.068256 3.934191
He 6.061981 4.412812 1.095107
He 3.425617 5.157633 8.404658
He 4.487744 3.302586 1.972573
He 3.950323 6.754493 3.615994
He 6.066002 3.090940 3.242188
He 2.511102 5.990689 2.308031
He 4.911852 7.516862 10.083099
He 7.374203 8.028811 9.271369
He 3.354101 9.347157 7.475654
He 3.523160 6.768586 7.391182
He 4.337344 2.879091 4.206565
He 7.093517 2.403291 8.373301
He 10.924899 2.281113 10.719578
He 5.477657 7.656475 2.961003
He 4.486457 8.803745 4.145876
He 7.156711 1.932709 6.187227
He 10.125839 0.675521 8.537906
He 8.936820 2.788053 11.711493
He 3.287504 -0.114142 5.223085
He 5.659915 7.153886 4.905347
He 7.576918 4.982668 4.400470
He 7.742398 5.099794 9.263293
He 6.450467 8.005470 1.357897
He 9.177234 5.294170 3.072345
He 5.380311 4.894726 3.923713
He 7.581850 4.201496 2.585869
He 8.878832 5.564842 6.952702
He 8.356735 7.087210 12.424290
He 8.679412 8.991834 2.580229
He 6.283120 8.166788 7.245176
He 2.192345 5.633138 6.600157
He 11.496208 6.373379 8.784978
He 0.620546 6.643890 2.760820
He 7.181771 9.551650 5.806151
He 5.505074 10.456505 5.797399
He 5.714324 5.900027 6.609632
He 7.518276 9.629669 11.099766
125
Helium as a Lennard-Jone fluid
He -0.923162 11.026868 1.002123
He 7.921477 0.735834 -0.775711
He 8.559334 1.134720 7.323489
He 8.844234 3.413254 7.624531
He 12.136156 1.448653 7.719828
He -0.240589 3.566547 3.651354
He 8.448488 0.873791 5.004596
He 0.115508 1.920240 4.724308
He 0.671647 5.315032 5.443333
He 1.597836 3.766088 9.684974
He 8.986493 2.355526 9.609021
He 8.130015 2.245694 3.700843
He 1.234498 4.838769 3.293811
He 0.399271 8.653885 8.115154
He 7.356801 3.066508 10.275589
He 6.617910 6.494928 10.347568
He 0.427615 6.038598 0.483027
He -3.250710 6.024812 2.249619
He 7.338173 6.508847 5.623461
He -0.432867 6.585523 4.467565
He -1.655007 5.160902 11.030227
He 7.155808 10.572524 3.370436
He -1.274260 8.809425 4.740809
He 8.612903 7.550371 6.491986
He 8.201055 -0.890865 7.795904
He 2.527433 0.444047 11.754401
He 9.190645 10.916988 2.841587
He -0.463769 9.374686 6.523515
He 0.538866 2.555705 8.252857
He -1.569592 6.989280 10.220846
He 2.719786 2.362667 2.212750
He 0.511977 4.706272 7.782518
He -1.152949 3.905184 5.453559
He 4.037103 0.748828 8.825449
He -0.272704 6.552991 8.524354
He 4.049179 5.122368 0.291689
He 3.509234 4.631921 3.299091
He 2.481204 3.955449 1.538141
He 2.138019 3.468397 7.350757
He 0.593953 4.299735 11.252479
He -0.349468 4.324151 9.456679
He -3.245166 8.708533 4.022851
He 0.581947 7.092847 6.547368
He 2.063989 7.137179 4.175634
He 3.609537 9.338930 10.448115
He 0.683959 10.039906 0.843741
He 0.621717 9.483094 3.008903
He 1.644755 0.766078 4.649224
He -0.817004 9.055420 9.738863
He -0.159057 8.101785 11.227068
He 0.832412 12.024801 2.576468
He 3.387525 3.227155 -0.984771
He 7.373417 6.653569 8.060362
He 4.905831 12.900605 7.670009
He 6.034391 10.402511 9.993090
He 5.084636 9.476322 2.142136
He 0.766715 3.375362 5.828586
He 1.437992 9.694197 6.836393
He 5.498530 3.508593 5.581265
He 3.899176 4.567609 6.378736
He 1.059978 7.974414 9.914458
He 2.514044 2.208621 5.897616
He 3.606729 6.658313 5.510111
He 2.444202 4.848596 4.908318
He 3.159406 7.840326 8.950364
He 1.826265 2.905368 4.097897
He 1.797827 8.147718 1.801475
He 2.316572 8.259826 6.097098
He 0.786973 11.593131 6.459961
He 5.180545 9.144727 8.831187
He 4.576835 5.727113 2.148191
He 2.642238 9.178840 3.453566
He 1.064084 8.981602 4.764832
He 3.714151 7.573847 1.858183
He 1.979937 9.745121 9.213750
He 5.389862 12.443444 9.784917
He 5.911667 4.508402 8.389222
He 4.566959 8.380752 6.179670
He 6.347553 10.602203 7.608575
He 7.188134 4.080379 6.655254
He 2.619561 6.734865 10.421827
He 2.751601 1.586195 9.940855
He 4.492145 1.084483 1.089768
He 4.086697 1.336838 6.807012
He 5.502287 6.482676 8.471794
He 6.503068 1.669103 1.761521
He 3.346249 1.193229 3.581005
He 5.507296 1.042637 3.895048
He 6.033929 4.323260 0.915031
He 3.447429 5.257687 8.337068
He 4.426122 3.223555 1.918181
He 3.882702 6.829750 3.614831
He 6.119222 3.052158 3.209108
He 2.443722 6.030094 2.300752
He 4.838224 7.448917 10.188954
He 7.399790 8.163363 9.159794
He 3.407120 9.297915 7.459655
He 3.559534 6.818348 7.461424
He 4.394605 2.785892 4.319996
He 6.961218 2.534083 8.224405
He 10.938672 2.361160 10.674640
He 5.527848 7.544802 2.928751
He 4.544993 8.817307 4.210566
He 7.180837 1.895174 6.274513
He 10.228259 0.630787 8.519136
He 8.979073 2.804517 11.816650
He 3.233849 -0.127402 5.186888
He 5.703246 7.283912 4.920676
He 7.589213 5.019314 4.444910
He 7.684274 5.088475 9.247770
He 6.429633 8.029066 1.315536
He 9.132802 5.291447 3.047618
He 5.387957 5.059981 3.988544
He 7.547052 4.158436 2.589952
He 8.790025 5.557023 6.988074
He 8.246455 7.171349 12.466463
He 8.727979 8.975074 2.555582
He 6.263787 8.250408 7.243546
He 2.186096 5.596795 6.670986
He 11.547294 6.303482 8.713317
He 0.580396 6.678107 2.654002
He 7.311747 9.536654 5.818107
He 5.553034 10.336416 5.841706
He 5.683717 5.963283 6.590955
He 7.473368 9.725488 11.129536
125
Helium as a Lennard-Jone fluid
He -0.899046 10.928856 0.987711
He 8.003372 0.649729 -0.732240
He 8.414010 1.113688 7.396032
He 8.815318 3.504153 7.698207
He 12.103912 1.488971 7.724340
He -0.224918 3.639712 3.581818
He 8.510597 0.827527 5.007964
He 0.123661 1.852918 4.711523
He 0.733950 5.262586 5.533908
He 1.534955 3.853941 9.634656
He 8.925652 2.392621 9.635227
He 8.049774 2.229321 3.800180
He 1.337322 4.751284 3.363248
He 0.395207 8.659823 7.991340
He 7.312296 3.054355 10.256584
He 6.467075 6.463652 10.311162
He 0.435025 6.181273 0.378227
He -3.034387 5.971354 2.255722
He 7.307499 6.566147 5.580571
He -0.363797 6.499744 4.395513
He -1.606264 5.243722 11.047400
He 7.211980 10.508227 3.371059
He -1.294232 8.801681 4.692255
He 8.558787 7.627615 6.500084
He 8.270258 -0.836350 7.731735
He 2.626549 0.334722 11.684940
He 9.124179 10.916902 2.899850
He -0.520577 9.489316 6.482046
He 0.410122 2.559354 8.330904
He -1.553996 7.022907 10.430446
He 2.659288 2.196062 2.182686
He 0.438364 4.716595 7.805023
He -1.182138 3.892703 5.496727
He 4.007120 0.808171 8.803012
He -0.329429 6.511953 8.554942
He 4.026203 5.116420 0.271346
He 3.463419 4.609620 3.233484
He 2.609464 4.010245 1.425521
He 2.123483 3.512263 7.327582
He 0.401852 4.308051 11.341874
He -0.366179 4.397894 9.571362
He -3.320722 8.803776 3.981260
He 0.664619 7.109980 6.552376
He 2.023013 7.156018 4.130271
He 3.622731 9.393346 10.384485
He 0.705273 10.031319 0.875021
He 0.501269 9.462480 2.991838
He 1.601540 0.732298 4.656131
He -0.872751 9.081962 9.724801
He -0.169764 8.084345 11.354612
He 0.879705 11.894621 2.469576
He 3.434681 3.046628 -1.023551
He 7.353290 6.695291 7.966140
He 4.970667 12.811412 7.719401
He 6.060550 10.500886 10.102476
He 5.118881 9.529176 2.108720
He 0.740350 3.395178 5.843838
He 1.411614 9.718108 6.856074
He 5.607434 3.412928 5.735624
He 3.854480 4.549683 6.523027
He 1.080268 8.108425 9.736356
He 2.577016 2.215112 5.867468
He 3.656793 6.580540 5.659670
He 2.563008 4.940335 4.843107
He 3.257555 7.834394 9.042344
He 1.811263 2.936428 4.208436
He 1.811440 8.258247 1.730569
He 2.360936 8.236390 6.130943
He 0.759312 11.640320 6.386883
He 5.247407 9.104296 8.932989
He 4.461779 5.746895 2.145878
He 2.540499 9.259419 3.463951
He 1.008078 8.877893 4.800964
He 3.721614 7.619609 1.960124
He 1.953583 9.787318 9.219363
He 5.451927 12.428045 9.826038
He 5.851683 4.517224 8.459268
He 4.591780 8.391931 6.068950
He 6.286831 10.537230 7.631074
He 7.266936 4.073503 6.636463
He 2.455694 6.709703 10.409825
He 2.791529 1.580887 9.916649
He 4.541958 1.116612 1.155102
He 4.051640 1.299438 6.844683
He 5.481435 6.438238 8.507664
He 6.623352 1.597294 1.797197
He 3.259225 1.194861 3.670801
He 5.492519 1.042760 3.878358
He 5.979998 4.265070 0.747122
He 3.463124 5.259545 8.325573
He 4.404341 3.157649 1.853602
He 3.822571 6.881646 3.642975
He 6.145151 2.996999 3.200947
He 2.385624 6.073565 2.280514
He 4.747514 7.384422 10.285420
He 7.327308 8.363528 9.112780
He 3.453114 9.272232 7.467469
He 3.637065 6.950347 7.450737
He 4.378869 2.672170 4.378180
He 6.834880 2.671891 8.090231
He 10.918623 2.371017 10.633015
He 5.590259 7.421799 2.893447
He 4.622288 8.839301 4.244429
He 7.158894 1.895261 6.308225
He 10.317475 0.577064 8.512811
He 9.019537 2.857506 11.921083
He 3.214458 -0.129149 5.221747
He 5.722072 7.387135 4.940532
He 7.581385 5.040882 4.461259
He 7.625046 5.050201 9.192656
He 6.429023 8.130448 1.288807
He 9.079352 5.306235 2.991793
He 5.411994 5.232571 4.063357
He 7.525546 4.105658 2.578015
He 8.699094 5.530282 7.007342
He 8.168142 7.233195 12.514677
He 8.749488 9.017016 2.563052
He 6.258859 8.331459 7.241502
He 2.158196 5.576606 6.789623
He 11.683649 6.218628 8.631041
He 0.523299 6.736609 2.538149
He 7.425861 9.500456 5.884767
He 5.562407 10.213707 5.854909
He 5.633199 6.006988 6.558001
He 7.450277 9.823870 11.170811
125
Helium as a Lennard-Jone fluid
He -0.919595 10.867452 0.950933
He 8.048058 0.567499 -0.687980
He 8.341976 1.096602 7.488620
He 8.772269 3.585027 7.778404
He 12.122425 1.512108 7.789386
He -0.211834 3.657471 3.551475
He 8.578801 0.764116 5.037209
He 0.049579 1.843512 4.580915
He 0.746346 5.249998 5.602838
He 1.520525 3.987811 9.535085
He 8.922203 2.427198 9.639005
He 7.947264 2.310403 3.900382
He 1.425492 4.683521 3.402820
He 0.355358 8.594411 7.902262
He 7.271280 3.033011 10.253401
He 6.336128 6.374481 10.252986
He 0.440990 6.323387 0.298070
He -2.945574 5.835281 2.258204
He 7.291898 6.608150 5.546023
He -0.300960 6.456964 4.356042
He -1.542587 5.269223 11.076013
He 7.325844 10.432728 3.339396
He -1.269306 8.754579 4.593307
He 8.549703 7.720008 6.524376
He 8.278119 -0.784466 7.738323
He 2.692957 0.216299 11.645501
He 9.088216 10.926950 2.990005
He -0.495322 9.653352 6.313746
He 0.321062 2.575915 8.402678
He -1.543640 7.100193 10.600825
He 2.660629 2.068566 2.122658
He 0.394068 4.730064 7.797454
He -1.179274 3.862234 5.526548
He 4.045553 0.837447 8.743026
He -0.418828 6.493812 8.575420
He 4.008356 5.108484 0.245198
He 3.424961 4.519817 3.167780
He 2.716939 4.108181 1.294670
He 2.117192 3.575720 7.328893
He 0.225198 4.322180 11.485939
He -0.429361 4.470156 9.667711
He -3.385878 8.871017 3.942013
He 0.739472 7.125851 6.558421
He 1.924173 7.175949 4.102366
He 3.673073 9.412116 10.293901
He 0.792649 9.988687 0.904643
He 0.454157 9.459360 2.965376
He 1.561037 0.701666 4.653796
He -0.907775 9.097402 9.711339
He -0.166473 8.080000 11.447195
He 0.845273 11.735404 2.430187
He 3.496401 2.928001 -1.083626
He 7.350601 6.733180 7.861431
He 4.998306 12.731900 7.750043
He 6.072765 10.605069 10.164969
He 5.159677 9.557931 2.099811
He 0.714803 3.456158 5.865467
He 1.428324 9.815521 6.850286
He 5.719036 3.325137 5.898046
He 3.841779 4.507770 6.640460
He 1.108122 8.211879 9.570811
He 2.676528 2.221508 5.814645
He 3.712006 6.476200 5.722290
He 2.698321 5.036817 4.841893
He 3.330828 7.884712 9.154362
He 1.811687 2.968596 4.277192
He 1.829990 8.375902 1.662059
He 2.437612 8.147137 6.147707
He 0.693980 11.593153 6.413888
He 5.301601 9.037694 9.024212
He 4.412952 5.780622 2.091110
He 2.449331 9.310842 3.451151
He 0.918614 8.739698 4.868443
He 3.721886 7.731177 2.006192
He 1.970569 9.837253 9.211372
He 5.488764 12.421983 9.852684
He 5.775960 4.504017 8.525310
He 4.580243 8.408105 6.036441
He 6.234411 10.473049 7.696820
He 7.298269 4.096146 6.626003
He 2.307066 6.666688 10.415986
He 2.741095 1.567235 9.992492
He 4.554148 1.190270 1.230358
He 4.021712 1.237561 6.861355
He 5.416233 6.427984 8.559900
He 6.738897 1.547955 1.818252
He 3.202381 1.172022 3.772286
He 5.413976 1.046009 3.873637
He 5.881599 4.264170 0.604671
He 3.488817 5.209483 8.362653
He 4.415240 3.098336 1.788326
He 3.800361 6.899287 3.751953
He 6.119337 2.921176 3.222597
He 2.335540 6.113252 2.261696
He 4.650108 7.323452 10.376261
He 7.196145 8.543046 9.142023
He 3.497560 9.264196 7.498836
He 3.738989 7.121188 7.444661
He 4.337586 2.582164 4.428405
He 6.767270 2.801445 8.004316
He 10.876234 2.338830 10.570183
He 5.657782 7.289865 2.864208
He 4.683116 8.896662 4.194376
He 7.082099 1.926643 6.255448
He 10.362572 0.537847 8.508448
He 9.046628 2.893857 11.995186
He 3.233065 -0.128549 5.317725
He 5.732250 7.434818 4.942621
He 7.560672 5.039692 4.444905
He 7.581888 5.004199 9.126887
He 6.445159 8.258513 1.255864
He 9.015893 5.344883 2.901953
He 5.438064 5.406864 4.142229
He 7.530895 4.045687 2.545876
He 8.618067 5.500564 7.006207
He 8.169855 7.337195 12.593860
He 8.678836 9.109341 2.593583
He 6.259220 8.407748 7.236117
He 2.134504 5.569108 6.907580
He 11.818102 6.148494 8.559091
He 0.470794 6.768243 2.448154
He 7.486932 9.455602 5.996826
He 5.545680 10.096858 5.831887
He 5.568419 6.034549 6.518614
He 7.467353 9.895273 11.241216
125
Helium as a Lennard-Jone fluid
He -0.917729 10.852495 0.932196
He 8.019765 0.536363 -0.648099
He 8.311249 1.135142 7.555840
He 8.714044 3.647611 7.871195
He 12.167517 1.538431 7.884248
He -0.198974 3.656548 3.583077
He 8.593221 0.718508 5.051125
He -0.035249 1.904274 4.409344
He 0.728113 5.318855 5.635008
He 1.534300 4.134547 9.422134
He 8.934256 2.445777 9.655286
He 7.843926 2.433854 4.009433
He 1.488471 4.654973 3.408633
He 0.267142 8.505536 7.792740
He 7.249688 3.012990 10.274281
He 6.259660 6.262215 10.226172
He 0.410562 6.444749 0.254470
He -2.954101 5.721179 2.263723
He 7.318891 6.633042 5.533083
He -0.241668 6.447491 4.343737
He -1.493132 5.247770 11.062872
He 7.402590 10.410720 3.311477
He -1.229391 8.678708 4.478464
He 8.585480 7.801665 6.542017
He 8.291361 -0.758713 7.801092
He 2.736649 0.106739 11.649803
He 9.108931 10.991171 3.071910
He -0.408205 9.805777 6.141104
He 0.310400 2.595600 8.434941
He -1.580900 7.203696 10.710546
He 2.709387 2.013462 2.041777
He 0.374677 4.749257 7.775633
He -1.149099 3.817795 5.524869
He 4.122135 0.850464 8.705772
He -0.529645 6.495271 8.569224
He 4.016693 5.119850 0.207767
He 3.413851 4.381414 3.094554
He 2.775435 4.192068 1.173354
He 2.114574 3.629276 7.352528
He 0.114567 4.359445 11.652213
He -0.505319 4.530347 9.713363
He -3.436108 8.875248 3.916722
He 0.797160 7.129701 6.558726
He 1.792955 7.184617 4.080047
He 3.775939 9.425889 10.190014
He 0.896734 9.942822 0.925618
He 0.486620 9.466891 2.953560
He 1.498885 0.655300 4.668208
He -0.884913 9.049584 9.719219
He -0.159446 8.187575 11.452564
He 0.762830 11.558569 2.433428
He 3.537457 2.867758 -1.140135
He 7.334092 6.780324 7.776272
He 4.947129 12.648471 7.741051
He 6.077676 10.674622 10.170776
He 5.200948 9.568749 2.115994
He 0.695632 3.454189 5.907727
He 1.499276 9.911499 6.823648
He 5.766765 3.246350 6.027358
He 3.868981 4.433394 6.702445
He 1.133470 8.250972 9.472103
He 2.782600 2.222063 5.775469
He 3.777999 6.365770 5.724562
He 2.819311 5.123659 4.890841
He 3.346151 7.945132 9.234797
He 1.819504 2.987162 4.297580
He 1.849257 8.465745 1.592482
He 2.520360 8.040246 6.152754
He 0.600633 11.529647 6.472488
He 5.312145 8.966339 9.108198
He 4.404237 5.825685 2.017467
He 2.375944 9.325500 3.439503
He 0.807271 8.604647 4.952347
He 3.708927 7.887641 2.051248
He 2.060361 9.908202 9.189706
He 5.472215 12.432608 9.850582
He 5.671748 4.472810 8.576759
He 4.521332 8.416419 6.074625
He 6.187548 10.421962 7.785990
He 7.281859 4.164170 6.619012
He 2.222396 6.633891 10.423349
He 2.649162 1.538291 10.126154
He 4.528691 1.274986 1.309470
He 4.006169 1.157758 6.836989
He 5.316586 6.452511 8.589399
He 6.834965 1.567587 1.842104
He 3.173144 1.137421 3.853779
He 5.340174 1.018335 3.860656
He 5.754822 4.314049 0.496659
He 3.542013 5.149568 8.429397
He 4.449653 3.065593 1.731207
He 3.812106 6.899095 3.886754
He 6.047143 2.840877 3.261092
He 2.305290 6.142519 2.267827
He 4.580407 7.252800 10.474006
He 7.062358 8.687117 9.223809
He 3.534584 9.270138 7.551666
He 3.850763 7.293390 7.487368
He 4.296614 2.552524 4.498405
He 6.820134 2.908338 7.984623
He 10.823802 2.304408 10.487362
He 5.728025 7.160241 2.836761
He 4.691451 8.989605 4.075484
He 7.006919 1.936660 6.153287
He 10.343722 0.520771 8.498606
He 9.038379 2.856088 12.016915
He 3.269447 -0.129233 5.445518
He 5.729165 7.433432 4.915627
He 7.535984 5.014129 4.403660
He 7.562168 4.960510 9.062698
He 6.461639 8.350579 1.205740
He 8.960067 5.400524 2.837008
He 5.459994 5.577145 4.221147
He 7.547555 3.941087 2.508250
He 8.570078 5.485575 6.982529
He 8.181501 7.409820 12.706334
He 8.547783 9.219979 2.617962
He 6.252267 8.467459 7.230886
He 2.146985 5.547868 6.906438
He 11.887913 6.145547 8.601845
He 0.454181 6.705591 2.433071
He 7.498409 9.414049 6.089762
He 5.529498 10.008797 5.786517
He 5.506210 6.047615 6.487335
He 7.505089 9.912661 11.312001
125
Helium as a Lennard-Jone fluid
He -0.851974 10.876582 0.943241
He 7.930739 0.554762 -0.608459
He 8.301415 1.237443 7.577917
He 8.660828 3.689140 7.970016
He 12.221166 1.576947 7.984408
He -0.195789 3.686745 3.651095
He 8.485668 0.756132 4.977324
He -0.057292 2.024108 4.319699
He 0.687860 5.412829 5.635818
He 1.562687 4.279251 9.313918
He 8.931240 2.447896 9.694904
He 7.758297 2.563041 4.130962
He 1.520735 4.677335 3.391926
He 0.147777 8.442972 7.672995
He 7.235403 3.013742 10.322742
He 6.243320 6.150164 10.242048
He 0.307950 6.543414 0.243900
He -3.025239 5.666106 2.269163
He 7.386549 6.641995 5.538548
He -0.200202 6.469007 4.344688
He -1.529139 5.245761 11.012272
He 7.340206 10.490211 3.350554
He -1.192307 8.584453 4.387638
He 8.665427 7.853704 6.539418
He 8.331352 -0.755377 7.906547
He 2.813008 0.045742 11.683599
He 9.114920 11.057458 3.092743
He -0.239687 9.855828 6.076845
He 0.380748 2.621259 8.409643
He -1.671794 7.298344 10.771130
He 2.753615 2.015233 1.994710
He 0.371199 4.778288 7.743946
He -1.126832 3.768473 5.499356
He 4.216836 0.862242 8.725110
He -0.659875 6.511650 8.535463
He 4.070265 5.190486 0.176949
He 3.435452 4.223080 3.028655
He 2.753099 4.228951 1.089786
He 2.114037 3.650120 7.396436
He 0.103347 4.411077 11.800684
He -0.527016 4.547683 9.671997
He -3.443161 8.834646 3.895157
He 0.840298 7.106090 6.545138
He 1.672606 7.168288 4.049106
He 3.901695 9.510530 10.151159
He 0.960835 9.949411 0.910062
He 0.523826 9.475376 2.954839
He 1.398022 0.602211 4.710498
He -0.820484 8.954669 9.736998
He -0.136377 8.361201 11.433031
He 0.743010 11.401016 2.420892
He 3.501837 2.849503 -1.134728
He 7.292657 6.834515 7.719533
He 4.920223 12.553097 7.685172
He 6.083268 10.686706 10.147415
He 5.237060 9.580241 2.144543
He 0.700880 3.401086 5.967257
He 1.622328 9.951205 6.798879
He 5.690951 3.222265 6.102175
He 3.934733 4.329854 6.708782
He 1.161719 8.247763 9.422842
He 2.864580 2.221201 5.767540
He 3.876234 6.339868 5.788477
He 2.864725 5.116826 4.893882
He 3.282980 7.958125 9.255629
He 1.830596 2.978866 4.285245
He 1.863103 8.441273 1.530593
He 2.588953 7.936759 6.141279
He 0.480669 11.516269 6.530076
He 5.217383 8.893872 9.155493
He 4.407865 5.867572 1.960944
He 2.338961 9.296407 3.450658
He 0.687044 8.492220 5.049881
He 3.692065 8.066291 2.132223
He 2.190897 9.977072 9.149594
He 5.394678 12.469722 9.814023
He 5.542024 4.436128 8.582922
He 4.462352 8.404289 6.099122
He 6.144330 10.393647 7.884525
He 7.232056 4.272286 6.591585
He 2.240792 6.626219 10.449709
He 2.569646 1.513289 10.245609
He 4.491929 1.291750 1.374475
He 4.013977 1.068318 6.776867
He 5.201517 6.496970 8.589019
He 6.905199 1.673045 1.867731
He 3.162149 1.098964 3.898912
He 5.283476 0.957801 3.837384
He 5.653574 4.362751 0.455002
He 3.595496 5.089231 8.457106
He 4.499857 3.118646 1.692195
He 3.832137 6.909790 3.983361
He 5.939403 2.775583 3.301838
He 2.316555 6.158755 2.307863
He 4.547952 7.170609 10.572564
He 7.043035 8.789316 9.335130
He 3.551793 9.297889 7.628785
He 3.956939 7.412395 7.553043
He 4.277674 2.588695 4.580447
He 6.915005 2.971654 8.019942
He 10.764563 2.278380 10.410137
He 5.795792 7.057420 2.806936
He 4.623518 9.088522 3.943971
He 6.999770 1.863796 6.038549
He 10.280610 0.510405 8.487026
He 9.013355 2.725126 11.990202
He 3.295602 -0.132145 5.566717
He 5.694010 7.431699 4.885367
He 7.511116 4.969262 4.349160
He 7.549571 4.926072 9.001515
He 6.458870 8.369886 1.145045
He 8.908944 5.469731 2.864568
He 5.475969 5.711106 4.295113
He 7.549245 3.797310 2.476274
He 8.580371 5.507461 6.940370
He 8.174868 7.410310 12.844646
He 8.521564 9.256369 2.633059
He 6.220462 8.493239 7.239305
He 2.204390 5.528517 6.815842
He 11.896521 6.196839 8.706579
He 0.442593 6.606734 2.442636
He 7.485236 9.398865 6.118151
He 5.533136 9.966326 5.728666
He 5.491568 6.042693 6.485413
He 7.502529 9.911589 11.303268
125
Helium as a Lennard-Jone fluid
He -0.752632 10.905918 0.971735
He 7.844678 0.613880 -0.571542
He 8.305887 1.369745 7.571958
He 8.666755 3.712912 8.042931
He 12.267081 1.624907 8.061838
He -0.218572 3.815598 3.699189
He 8.345592 0.819049 4.896330
He -0.000490 2.127501 4.383852
He 0.636723 5.445365 5.621822
He 1.601285 4.406514 9.229043
He 8.919622 2.442708 9.722403
He 7.689640 2.689033 4.256675
He 1.527114 4.735476 3.366474
He 0.052827 8.428823 7.600649
He 7.206955 3.041822 10.386356
He 6.278694 6.081583 10.273737
He 0.175967 6.628075 0.261408
He -3.109963 5.606419 2.264230
He 7.467550 6.643001 5.544453
He -0.205218 6.530293 4.346551
He -1.641847 5.275477 10.970164
He 7.169327 10.630643 3.434402
He -1.165161 8.482934 4.355145
He 8.753343 7.867549 6.498943
He 8.371979 -0.748037 8.012127
He 2.922344 0.034116 11.743635
He 9.015831 11.058600 3.047619
He -0.097379 9.837688 6.052908
He 0.485572 2.656549 8.349568
He -1.790272 7.382613 10.811588
He 2.778417 2.079824 2.049457
He 0.374905 4.819447 7.696983
He -1.131537 3.724199 5.472883
He 4.321151 0.890360 8.777074
He -0.799576 6.541865 8.489973
He 4.102075 5.333643 0.179385
He 3.473700 4.063989 2.983038
He 2.670655 4.229161 1.034283
He 2.121845 3.638050 7.451808
He 0.157596 4.452986 11.904409
He -0.477137 4.524827 9.564555
He -3.409211 8.781164 3.863433
He 0.878951 7.057757 6.532990
He 1.594503 7.134121 4.008144
He 3.961631 9.670343 10.232089
He 0.996860 10.022119 0.845431
He 0.528157 9.477762 2.975283
He 1.276548 0.549902 4.768463
He -0.755244 8.864253 9.729895
He -0.105578 8.505784 11.433985
He 0.839526 11.290851 2.366347
He 3.420094 2.872524 -1.071675
He 7.236361 6.884960 7.686790
He 4.928378 12.446912 7.642211
He 6.062952 10.667177 10.115498
He 5.280923 9.600091 2.158421
He 0.736196 3.349232 6.029513
He 1.775842 9.954057 6.791064
He 5.564174 3.246036 6.108969
He 4.021862 4.209308 6.674563
He 1.191794 8.235746 9.386912
He 2.882857 2.223296 5.806435
He 3.924208 6.385117 5.893878
He 2.853803 5.032599 4.843789
He 3.169800 7.945306 9.271117
He 1.846774 2.948482 4.252741
He 1.868908 8.302207 1.477043
He 2.620037 7.841402 6.113969
He 0.361541 11.569403 6.603207
He 5.136856 8.766511 9.105536
He 4.409517 5.873473 1.973540
He 2.353775 9.225489 3.496758
He 0.586997 8.390287 5.144973
He 3.692747 8.243851 2.238869
He 2.316132 10.003731 9.093519
He 5.282746 12.518388 9.754245
He 5.410580 4.394926 8.525779
He 4.456405 8.395096 6.060588
He 6.108260 10.389441 7.984536
He 7.144563 4.389181 6.539040
He 2.319274 6.638752 10.531307
He 2.514435 1.489629 10.291304
He 4.471605 1.241142 1.418396
He 4.071207 1.003914 6.744494
He 5.131770 6.518093 8.615993
He 6.960804 1.823450 1.880593
He 3.157381 1.063167 3.919149
He 5.239109 0.895839 3.811039
He 5.639332 4.335902 0.504889
He 3.601060 5.032062 8.390233
He 4.564427 3.241479 1.660094
He 3.838759 6.944744 4.020697
He 5.813355 2.735193 3.338623
He 2.380113 6.168939 2.375611
He 4.532839 7.132673 10.637338
He 7.104122 8.855129 9.440288
He 3.547724 9.348582 7.722933
He 4.017161 7.467037 7.622096
He 4.302687 2.670329 4.640399
He 6.965665 2.980400 8.086956
He 10.710085 2.263237 10.355769
He 5.841942 7.022475 2.781772
He 4.491996 9.157052 3.841025
He 7.027074 1.742978 5.925643
He 10.202318 0.495904 8.479514
He 9.016926 2.560570 11.926414
He 3.275638 -0.164585 5.614385
He 5.648138 7.489727 4.891695
He 7.483102 4.911336 4.293491
He 7.515456 4.917095 8.953015
He 6.416094 8.306336 1.101553
He 8.830822 5.532348 2.954909
He 5.484303 5.735240 4.349191
He 7.517618 3.666471 2.449031
He 8.650139 5.566853 6.882102
He 8.145571 7.352796 12.986768
He 8.586060 9.236967 2.646805
He 6.155807 8.485771 7.266527
He 2.293366 5.534704 6.733932
He 11.870884 6.260774 8.734503
He 0.421212 6.529056 2.426913
He 7.477536 9.414539 6.097736
He 5.556690 9.961807 5.661974
He 5.602498 6.008060 6.544422
He 7.463734 9.940301 11.224975
125
Helium as a Lennard-Jone fluid
He -0.663087 10.885275 0.986559
He 7.814474 0.733487 -0.565954
He 8.321570 1.507590 7.555635
He 8.742542 3.709661 8.045638
He 12.291956 1.665669 8.090768
He -0.268817 4.007743 3.735636
He 8.281425 0.855948 4.848429
He 0.063820 2.161124 4.508465
He 0.586672 5.379858 5.596972
He 1.646711 4.498965 9.184243
He 8.887023 2.440647 9.713010
He 7.619377 2.807741 4.359414
He 1.519560 4.798916 3.350115
He 0.067981 8.462790 7.619864
He 7.170737 3.099294 10.429594
He 6.351590 6.075160 10.305141
He 0.045727 6.703252 0.295699
He -3.183479 5.496725 2.248876
He 7.538139 6.638732 5.531406
He -0.272803 6.625380 4.351708
He -1.761405 5.306096 10.920957
He 6.955968 10.765743 3.495480
He -1.155724 8.399491 4.399803
He 8.782967 7.836818 6.387530
He 8.383014 -0.716267 8.073013
He 2.984439 0.050149 11.856561
He 8.913188 11.040835 3.015872
He -0.044115 9.816556 6.060778
He 0.586817 2.704477 8.286951
He -1.907235 7.456772 10.848837
He 2.791991 2.193023 2.180036
He 0.388772 4.872421 7.629810
He -1.148016 3.696479 5.480532
He 4.412206 0.939717 8.839915
He -0.934557 6.589997 8.458713
He 4.080801 5.473838 0.161097
He 3.492886 3.924666 2.981164
He 2.568564 4.216031 0.990993
He 2.150679 3.612450 7.497344
He 0.227401 4.487866 11.940000
He -0.389167 4.507620 9.482834
He -3.345316 8.743464 3.809438
He 0.911666 7.000459 6.565664
He 1.575224 7.101976 3.965632
He 4.006072 9.816001 10.341501
He 1.060516 10.103026 0.737643
He 0.519805 9.470455 3.036245
He 1.169961 0.503563 4.816213
He -0.704202 8.790896 9.681257
He -0.069843 8.580958 11.453471
He 0.980434 11.236843 2.312256
He 3.347555 2.942798 -0.971476
He 7.184122 6.919723 7.673600
He 4.949424 12.354871 7.666606
He 5.976484 10.647740 10.084981
He 5.355502 9.620928 2.142193
He 0.793898 3.336220 6.076160
He 1.900793 9.953105 6.823300
He 5.509926 3.273566 6.035102
He 4.069544 4.107187 6.623706
He 1.207442 8.228999 9.353179
He 2.840276 2.226246 5.887426
He 3.932495 6.422624 5.985004
He 2.846089 4.931204 4.784377
He 3.056973 7.945968 9.310423
He 1.876258 2.912854 4.203047
He 1.866031 8.156588 1.437941
He 2.605724 7.770360 6.075162
He 0.246428 11.638848 6.695749
He 5.092772 8.598052 9.008479
He 4.410266 5.820932 2.088346
He 2.394507 9.126103 3.577681
He 0.545146 8.268319 5.207205
He 3.715169 8.373933 2.331501
He 2.400278 9.977711 9.050047
He 5.168783 12.559990 9.689005
He 5.315704 4.340132 8.442547
He 4.482006 8.408600 6.003296
He 6.092968 10.398677 8.071636
He 7.041540 4.503061 6.480299
He 2.417607 6.628496 10.619404
He 2.485825 1.472963 10.292341
He 4.483097 1.215926 1.454827
He 4.174997 0.968390 6.750312
He 5.155480 6.471752 8.716422
He 6.998508 1.942450 1.887093
He 3.150120 1.037951 3.928830
He 5.185910 0.870097 3.792123
He 5.698669 4.270748 0.581610
He 3.540302 4.993304 8.285590
He 4.630053 3.336890 1.625802
He 3.825611 6.995520 4.018252
He 5.698038 2.722795 3.360344
He 2.487607 6.185561 2.465796
He 4.534619 7.207262 10.659326
He 7.167642 8.878769 9.510437
He 3.553489 9.395447 7.798983
He 4.000335 7.514898 7.644782
He 4.338698 2.770253 4.669766
He 6.944521 2.945917 8.165669
He 10.684700 2.262253 10.328646
He 5.850361 7.078115 2.776652
He 4.326563 9.174406 3.808322
He 7.009171 1.634312 5.855006
He 10.123651 0.478373 8.479221
He 9.048374 2.471109 11.836333
He 3.217798 -0.236373 5.545835
He 5.626386 7.575453 4.921632
He 7.441318 4.843250 4.252553
He 7.447262 4.943734 8.923599
He 6.323201 8.187130 1.102267
He 8.736069 5.549968 3.042903
He 5.487171 5.657512 4.385621
He 7.472676 3.584942 2.432323
He 8.745023 5.632069 6.797281
He 8.073722 7.269272 13.098798
He 8.612513 9.216981 2.638462
He 6.069261 8.469946 7.296262
He 2.385463 5.549478 6.679097
He 11.828701 6.350260 8.689942
He 0.402156 6.478410 2.376650
He 7.482587 9.440369 6.062653
He 5.593760 9.983071 5.588381
He 5.796018 5.952139 6.641519
He 7.437045 9.972224 11.177627
125
Helium as a Lennard-Jone fluid
He -0.606945 10.775105 0.963766
He 7.821652 0.890465 -0.595613
He 8.341152 1.639774 7.534584
He 8.818840 3.673525 7.966791
He 12.306559 1.678414 8.075213
He -0.326044 4.174386 3.799849
He 8.339368 0.843247 4.807612
He 0.096396 2.173790 4.634880
He 0.539202 5.256566 5.548419
He 1.694181 4.559300 9.177197
He 8.837307 2.451466 9.668735
He 7.523119 2.894273 4.417568
He 1.505558 4.849810 3.356024
He 0.157870 8.512106 7.685067
He 7.171359 3.165122 10.414470
He 6.437933 6.116409 10.338808
He -0.077265 6.769986 0.333153
He -3.274998 5.368330 2.244869
He 7.571767 6.618321 5.478128
He -0.372298 6.704734 4.367915
He -1.851056 5.326004 10.856308
He 6.814563 10.883668 3.517077
He -1.186504 8.379070 4.481843
He 8.797531 7.797817 6.268906
He 8.357732 -0.655169 8.060049
He 2.954525 0.110066 12.025241
He 8.836259 11.030546 3.010546
He -0.082964 9.803859 6.126930
He 0.658377 2.769838 8.260950
He -1.990343 7.514536 10.888209
He 2.800324 2.311034 2.317064
He 0.426562 4.932411 7.552699
He -1.148460 3.695645 5.551221
He 4.436295 0.983123 8.902420
He -1.053877 6.655249 8.456107
He 4.036979 5.541147 0.116916
He 3.479932 3.830680 3.040871
He 2.468010 4.197610 0.963887
He 2.213889 3.595919 7.510823
He 0.284681 4.508269 11.893210
He -0.279596 4.519550 9.472011
He -3.256467 8.737973 3.734139
He 0.923526 6.915073 6.664411
He 1.597913 7.078034 3.933222
He 4.064365 9.858471 10.386958
He 1.162537 10.140451 0.591725
He 0.521180 9.461347 3.145876
He 1.118850 0.471720 4.823706
He -0.664377 8.723801 9.621149
He -0.023193 8.597796 11.456606
He 1.124285 11.228336 2.282804
He 3.285113 3.056813 -0.844117
He 7.159948 6.944889 7.685906
He 5.005832 12.342294 7.718544
He 5.857146 10.632507 10.075077
He 5.460167 9.631659 2.119689
He 0.868008 3.369432 6.097367
He 1.953722 9.963037 6.905832
He 5.621871 3.255256 5.926218
He 4.006923 4.061524 6.586556
He 1.173559 8.236675 9.327664
He 2.771191 2.226730 5.988009
He 4.002053 6.418508 6.041825
He 2.862359 4.828341 4.739005
He 3.007349 7.964065 9.361882
He 1.924684 2.881656 4.140090
He 1.848173 8.086693 1.443549
He 2.557577 7.746930 6.022060
He 0.124993 11.673413 6.779957
He 5.053755 8.439200 8.946256
He 4.429321 5.735031 2.241516
He 2.392653 9.011394 3.689484
He 0.574113 8.152877 5.240039
He 3.739955 8.375278 2.313515
He 2.398161 9.936417 9.074137
He 5.086629 12.603519 9.649420
He 5.271259 4.272819 8.359101
He 4.466394 8.468283 6.000200
He 6.118236 10.404877 8.122923
He 6.986525 4.572047 6.419576
He 2.525637 6.531181 10.649846
He 2.499248 1.479618 10.298215
He 4.531862 1.295470 1.520623
He 4.271627 0.902744 6.727225
He 5.222736 6.396461 8.829579
He 6.992717 1.917463 1.882724
He 3.129047 1.029928 3.933254
He 5.034422 0.886382 3.793022
He 5.809469 4.306047 0.593365
He 3.431191 4.990937 8.196751
He 4.641319 3.333929 1.628895
He 3.801892 7.051166 4.001925
He 5.627386 2.737447 3.342023
He 2.620707 6.215791 2.566611
He 4.545390 7.368179 10.683732
He 7.205166 8.867200 9.555275
He 3.631307 9.411770 7.803505
He 3.949404 7.533196 7.650386
He 4.300543 2.860172 4.677169
He 6.887896 2.896591 8.251025
He 10.692725 2.281447 10.320392
He 5.836327 7.175986 2.793126
He 4.217105 9.189125 3.905757
He 6.898705 1.566307 5.865064
He 10.052373 0.464586 8.489595
He 9.091618 2.520206 11.745315
He 3.162281 -0.304310 5.397653
He 5.676788 7.597169 4.911649
He 7.369277 4.771987 4.245276
He 7.364219 4.984911 8.896078
He 6.190871 8.061592 1.127171
He 8.662257 5.509595 3.075480
He 5.483374 5.547547 4.418166
He 7.456706 3.619147 2.457137
He 8.836887 5.683610 6.684003
He 7.941700 7.215062 13.169733
He 8.562454 9.174586 2.627975
He 5.982149 8.466882 7.301218
He 2.436965 5.549533 6.647657
He 11.780988 6.466334 8.608229
He 0.388514 6.453472 2.309496
He 7.498602 9.458295 6.032972
He 5.638265 10.017813 5.509304
He 5.939812 5.926250 6.739718
He 7.423985 9.993365 11.190810
125
Helium as a Lennard-Jone fluid
He -0.588529 10.626146 0.927945
He 7.805286 1.010613 -0.639251
He 8.331478 1.757147 7.515892
He 8.872087 3.632828 7.842705
He 12.332836 1.662213 8.045345
He -0.346521 4.260923 3.905059
He 8.447182 0.809170 4.811976
He 0.095220 2.186185 4.747482
He 0.499764 5.137414 5.464474
He 1.737461 4.609690 9.185661
He 8.825108 2.505070 9.602972
He 7.407459 2.904125 4.452229
He 1.483814 4.889831 3.377223
He 0.256646 8.556174 7.730118
He 7.247807 3.185800 10.360325
He 6.516024 6.214389 10.378361
He -0.191477 6.823247 0.361537
He -3.408346 5.282086 2.259181
He 7.549559 6.571629 5.375253
He -0.466883 6.707288 4.381685
He -1.886524 5.325054 10.790496
He 6.769645 10.979130 3.539437
He -1.267358 8.465590 4.528875
He 8.842571 7.770378 6.241682
He 8.308055 -0.576122 7.982013
He 2.883944 0.198808 12.199377
He 8.789331 11.052150 2.972925
He -0.182461 9.780252 6.225895
He 0.690980 2.850352 8.289179
He -2.024193 7.556356 10.936868
He 2.787309 2.356561 2.395719
He 0.493995 4.987978 7.491356
He -1.134135 3.710965 5.675638
He 4.351459 1.004042 8.922396
He -1.139722 6.725641 8.478681
He 4.023911 5.524992 0.068528
He 3.478887 3.850740 3.161992
He 2.378484 4.173091 0.967199
He 2.303407 3.592809 7.490283
He 0.320193 4.499986 11.786359
He -0.179468 4.547824 9.506826
He -3.161566 8.781821 3.656251
He 0.902408 6.799910 6.806333
He 1.621897 7.057019 3.923639
He 4.089228 9.797799 10.421582
He 1.251956 10.121103 0.456967
He 0.514222 9.450492 3.271820
He 1.122339 0.450913 4.807027
He -0.664689 8.667115 9.570673
He 0.017103 8.593972 11.446358
He 1.244613 11.234345 2.270420
He 3.209316 3.194794 -0.706129
He 7.180265 6.997181 7.736080
He 5.077773 12.389844 7.727533
He 5.794545 10.617273 10.114159
He 5.572106 9.641143 2.110870
He 0.949674 3.410119 6.102871
He 1.956156 9.978460 7.001941
He 5.811461 3.215039 5.830097
He 3.918803 4.026478 6.530831
He 1.117217 8.254621 9.335637
He 2.696389 2.217965 6.088323
He 4.139047 6.387859 6.053240
He 2.905311 4.732391 4.727519
He 3.033043 7.992902 9.422696
He 1.976852 2.854616 4.082238
He 1.837209 8.069481 1.480914
He 2.500627 7.754289 5.954457
He 0.027674 11.683307 6.823245
He 5.027449 8.317012 8.964798
He 4.497845 5.625257 2.386676
He 2.308555 8.874053 3.794055
He 0.654143 8.090037 5.270708
He 3.768404 8.292215 2.219815
He 2.357206 9.890441 9.115199
He 5.062241 12.671777 9.673222
He 5.253913 4.218933 8.280306
He 4.424963 8.544182 6.033622
He 6.180032 10.403030 8.130973
He 7.060615 4.525076 6.341538
He 2.587618 6.395300 10.651658
He 2.573827 1.525763 10.318673
He 4.596199 1.437457 1.619248
He 4.353303 0.828787 6.664643
He 5.302348 6.322790 8.896618
He 6.958230 1.807817 1.847775
He 3.050141 1.051237 3.936481
He 4.825994 0.947424 3.798021
He 5.874272 4.449033 0.566236
He 3.340409 5.033653 8.165649
He 4.617889 3.287705 1.639069
He 3.785075 7.111020 3.998125
He 5.605626 2.771153 3.286879
He 2.745848 6.253060 2.646427
He 4.479519 7.512664 10.694086
He 7.211274 8.839650 9.583968
He 3.761740 9.412788 7.769168
He 3.875763 7.483214 7.654211
He 4.174091 2.931941 4.682449
He 6.833676 2.849521 8.344676
He 10.715487 2.318767 10.321634
He 5.797895 7.258037 2.843599
He 4.233044 9.172180 4.043479
He 6.758138 1.521397 5.918021
He 9.994044 0.462822 8.515302
He 9.139461 2.636354 11.661743
He 3.060161 -0.326018 5.293233
He 5.773035 7.565644 4.877216
He 7.269028 4.737080 4.273103
He 7.281670 5.022017 8.854791
He 6.112697 7.993167 1.147948
He 8.592704 5.472176 3.016891
He 5.463170 5.434517 4.451216
He 7.482641 3.693266 2.510457
He 8.913352 5.724622 6.561812
He 7.772412 7.192836 13.213344
He 8.470003 9.101894 2.624776
He 5.921012 8.481814 7.261183
He 2.423391 5.535660 6.606239
He 11.735530 6.580011 8.508699
He 0.380444 6.456099 2.249217
He 7.523972 9.461057 6.015004
He 5.681552 10.041635 5.419595
He 5.922341 5.989477 6.831031
He 7.413803 10.009879 11.232883
125
Helium as a Lennard-Jone fluid
He -0.597425 10.481611 0.892035
He 7.739923 1.054545 -0.680683
He 8.245809 1.841971 7.506367
He 8.911142 3.626742 7.709274
He 12.372102 1.635592 8.033585
He -0.345791 4.264680 4.014149
He 8.560514 0.772232 4.867321
He 0.072063 2.201737 4.839069
He 0.486810 5.079396 5.362092
He 1.763602 4.670459 9.192639
He 8.907000 2.609211 9.512539
He 7.305318 2.825144 4.484588
He 1.456733 4.926290 3.398044
He 0.335700 8.591573 7.713258
He 7.326938 3.192720 10.321774
He 6.577469 6.373577 10.417778
He -0.291362 6.851481 0.372527
He -3.576175 5.273647 2.288163
He 7.495581 6.513766 5.247454
He -0.553740 6.658481 4.388797
He -1.855974 5.289466 10.740504
He 6.746816 11.044721 3.604760
He -1.361066 8.624533 4.527894
He 8.905197 7.739538 6.311244
He 8.245624 -0.494478 7.873921
He 2.840243 0.249693 12.333596
He 8.765224 11.096672 2.886380
He -0.306739 9.752952 6.315732
He 0.702215 2.934041 8.351169
He -2.005698 7.590338 11.005560
He 2.785434 2.344986 2.384195
He 0.575730 5.005094 7.467583
He -1.115893 3.719709 5.818206
He 4.199511 1.022820 8.900845
He -1.150369 6.785504 8.530926
He 4.089355 5.411765 0.014466
He 3.519609 3.974527 3.241121
He 2.301521 4.141562 1.016740
He 2.376766 3.586173 7.474791
He 0.340506 4.469722 11.652493
He -0.116627 4.579389 9.559887
He -3.116204 8.894218 3.610579
He 0.830380 6.714983 6.902478
He 1.611966 7.006078 3.940186
He 4.067381 9.678651 10.484896
He 1.240397 10.082661 0.443150
He 0.465562 9.428090 3.367705
He 1.152497 0.445791 4.814620
He -0.749400 8.638263 9.530036
He 0.024183 8.597167 11.440221
He 1.283012 11.240017 2.262431
He 3.133330 3.333672 -0.572452
He 7.200228 7.093827 7.800830
He 5.117782 12.414460 7.667793
He 5.802760 10.611694 10.182035
He 5.667437 9.663481 2.123220
He 1.032338 3.419675 6.107268
He 1.928688 9.983209 7.086953
He 5.954269 3.172870 5.729992
He 3.877407 3.991726 6.441365
He 1.119582 8.262762 9.416532
He 2.629436 2.185561 6.160949
He 4.278899 6.344988 6.016966
He 2.947858 4.673611 4.789546
He 3.070973 8.026595 9.479239
He 1.997991 2.837393 4.064933
He 1.864387 8.058090 1.527558
He 2.464110 7.759758 5.888857
He 0.007100 11.689949 6.818717
He 5.034429 8.239803 9.033344
He 4.614409 5.494157 2.516158
He 2.203722 8.724720 3.845335
He 0.726525 8.080530 5.307950
He 3.777094 8.231557 2.186199
He 2.401555 9.830356 9.040033
He 5.080251 12.750975 9.746681
He 5.245702 4.218985 8.211242
He 4.381614 8.601850 6.054172
He 6.251306 10.399897 8.111769
He 7.204751 4.474271 6.283219
He 2.535145 6.299136 10.672608
He 2.695858 1.596168 10.353089
He 4.659570 1.513439 1.726787
He 4.429210 0.794221 6.572558
He 5.389669 6.255996 8.897679
He 6.912230 1.729262 1.776062
He 2.848927 1.113098 3.970889
He 4.716105 1.049435 3.783367
He 5.874923 4.595500 0.525121
He 3.324332 5.129278 8.192833
He 4.583664 3.321561 1.623734
He 3.796399 7.182550 4.036110
He 5.610735 2.817033 3.230839
He 2.838005 6.275773 2.666797
He 4.321100 7.557608 10.640237
He 7.192993 8.812029 9.589375
He 3.888679 9.400986 7.756885
He 3.776214 7.373704 7.657262
He 4.035118 2.969009 4.726780
He 6.814189 2.814134 8.449810
He 10.748746 2.363126 10.329758
He 5.715245 7.305116 2.928334
He 4.355299 9.082245 4.103843
He 6.657956 1.483515 6.000678
He 9.949902 0.477751 8.558552
He 9.184245 2.765070 11.587274
He 2.889004 -0.278366 5.335243
He 5.867688 7.523834 4.857858
He 7.179816 4.761752 4.311328
He 7.202271 5.051689 8.798068
He 6.143683 8.013366 1.162736
He 8.513420 5.458944 2.882496
He 5.403895 5.332313 4.488312
He 7.551449 3.704323 2.562963
He 8.967653 5.759571 6.449850
He 7.616460 7.153999 13.242070
He 8.401953 9.016341 2.607699
He 5.896901 8.509670 7.199264
He 2.369593 5.524510 6.521647
He 11.724908 6.668626 8.446254
He 0.379687 6.478597 2.210503
He 7.550121 9.448744 6.008464
He 5.711562 10.017714 5.300202
He 5.834623 6.049934 6.905816
He 7.412706 10.006787 11.265506
125
Helium as a Lennard-Jone fluid
He -0.642209 10.363218 0.855960
He 7.667042 1.065006 -0.696295
He 8.115709 1.875139 7.483293
He 8.946977 3.673191 7.639672
He 12.410917 1.622291 8.062633
He -0.407043 4.186445 4.025614
He 8.669227 0.746320 4.930211
He 0.037875 2.221408 4.898742
He 0.550073 5.125560 5.320541
He 1.760384 4.758651 9.199036
He 9.050040 2.714280 9.393460
He 7.276096 2.703198 4.481774
He 1.433380 4.957573 3.409994
He 0.411111 8.607000 7.673669
He 7.368980 3.219850 10.333673
He 6.639027 6.517412 10.434015
He -0.358972 6.844527 0.368724
He -3.643205 5.296235 2.323388
He 7.453962 6.456859 5.136801
He -0.635352 6.601993 4.390651
He -1.789156 5.227407 10.700773
He 6.730614 11.082686 3.695052
He -1.423961 8.782179 4.526867
He 8.962151 7.721055 6.411891
He 8.181533 -0.417905 7.778200
He 2.864869 0.212492 12.399561
He 8.749892 11.147614 2.783097
He -0.436455 9.736827 6.373609
He 0.713200 3.011753 8.419583
He -1.933572 7.631983 11.102740
He 2.840098 2.357281 2.313403
He 0.646311 4.927119 7.491603
He -1.058776 3.696687 5.887839
He 4.048522 1.052855 8.879018
He -1.078331 6.822829 8.600656
He 4.160705 5.253995 -0.013020
He 3.575603 4.104626 3.190942
He 2.232729 4.109542 1.119804
He 2.420644 3.586278 7.516357
He 0.353152 4.442140 11.519347
He -0.103237 4.613057 9.617576
He -3.173442 9.050493 3.625652
He 0.691371 6.731507 6.866949
He 1.551472 6.862701 3.976279
He 4.022338 9.547006 10.563834
He 1.198056 10.049536 0.503570
He 0.361849 9.392044 3.416224
He 1.149435 0.467150 4.866171
He -0.882739 8.639455 9.488625
He 0.005802 8.602037 11.441224
He 1.195182 11.250726 2.252416
He 3.097701 3.445689 -0.463040
He 7.179021 7.219170 7.853826
He 5.115999 12.386907 7.559186
He 5.828731 10.617901 10.241684
He 5.721185 9.705997 2.162477
He 1.102679 3.404747 6.109495
He 1.871281 9.966802 7.146370
He 5.971464 3.179245 5.651142
He 3.911413 3.974010 6.351627
He 1.145528 8.264595 9.557182
He 2.582056 2.113428 6.178751
He 4.333465 6.309061 5.911989
He 2.947983 4.680703 4.928379
He 3.021350 8.076698 9.452669
He 1.963979 2.871451 4.092349
He 1.919081 8.045191 1.577472
He 2.491214 7.740814 5.848108
He 0.042287 11.698905 6.800015
He 5.091526 8.206691 9.080727
He 4.662034 5.380607 2.637049
He 2.150050 8.633257 3.855710
He 0.722145 8.118341 5.340586
He 3.757124 8.231898 2.280069
He 2.493586 9.781467 8.912063
He 5.116052 12.819263 9.825019
He 5.240205 4.278032 8.154296
He 4.324109 8.628733 6.036775
He 6.306871 10.397695 8.073710
He 7.336724 4.480906 6.282763
He 2.425770 6.220671 10.689794
He 2.830641 1.655218 10.399012
He 4.721605 1.486120 1.830612
He 4.495424 0.802999 6.461569
He 5.478713 6.200836 8.852982
He 6.848554 1.722905 1.695126
He 2.617865 1.190698 4.057976
He 4.658512 1.159275 3.764120
He 5.859491 4.698452 0.465879
He 3.371689 5.267337 8.216353
He 4.531471 3.472201 1.583694
He 3.827341 7.245126 4.120082
He 5.629652 2.877206 3.190287
He 2.908316 6.275099 2.631799
He 4.259295 7.457771 10.604540
He 7.154839 8.791139 9.565603
He 4.003344 9.368361 7.780101
He 3.664811 7.239391 7.663795
He 3.928490 2.939661 4.801501
He 6.816491 2.797653 8.557515
He 10.803706 2.403935 10.348018
He 5.576740 7.333747 3.000021
He 4.498012 8.989988 4.115444
He 6.616496 1.420056 6.123961
He 9.916206 0.506834 8.615390
He 9.215014 2.884630 11.523749
He 2.747039 -0.216377 5.444832
He 5.934123 7.501725 4.874810
He 7.140526 4.790443 4.324385
He 7.131375 5.075516 8.732240
He 6.157256 8.116630 1.189688
He 8.453421 5.448702 2.719954
He 5.284792 5.245453 4.534530
He 7.633785 3.667024 2.605132
He 8.997501 5.778893 6.357449
He 7.495427 7.096680 13.264115
He 8.417612 8.927890 2.546931
He 5.908408 8.544976 7.144252
He 2.309441 5.524052 6.422391
He 11.785451 6.730521 8.476293
He 0.387001 6.508249 2.196158
He 7.552181 9.426246 6.006775
He 5.739964 9.942626 5.148405
He 5.806779 6.072165 6.996552
He 7.440546 9.958612 11.261528
125
Helium as a Lennard-Jone fluid
He -0.725076 10.290435 0.812458
He 7.624741 1.069195 -0.670244
He 8.004324 1.869487 7.431272
He 8.972276 3.758947 7.710333
He 12.408291 1.643191 8.115040
He -0.514818 4.066151 3.961567
He 8.757716 0.754216 4.971275
He 0.004570 2.247894 4.909699
He 0.667079 5.227749 5.313504
He 1.743609 4.874164 9.212441
He 9.163987 2.787546 9.290731
He 7.357612 2.603951 4.449984
He 1.414804 4.957271 3.402039
He 0.495614 8.597998 7.661753
He 7.406198 3.266715 10.399167
He 6.708299 6.598008 10.413844
He -0.366891 6.800039 0.374406
He -3.507608 5.321380 2.335939
He 7.461020 6.411639 5.092540
He -0.705647 6.552282 4.380724
He -1.721912 5.155360 10.656085
He 6.707961 11.075369 3.760085
He -1.438162 8.892565 4.518139
He 8.983863 7.736141 6.514497
He 8.124685 -0.348310 7.750859
He 2.923951 0.131931 12.429382
He 8.735780 11.197952 2.681862
He -0.538230 9.734302 6.401043
He 0.758734 3.079192 8.465653
He -1.850549 7.677707 11.211306
He 2.917847 2.388423 2.238937
He 0.701202 4.807988 7.534162
He -0.937413 3.632158 5.793587
He 3.971674 1.091035 8.878844
He -0.983773 6.833785 8.627774
He 4.160075 5.105746 -0.009289
He 3.518497 4.116298 3.159168
He 2.186378 4.080584 1.265507
He 2.467509 3.605771 7.603619
He 0.360854 4.452541 11.425857
He -0.137251 4.655043 9.648304
He -3.263750 9.185866 3.671651
He 0.556109 6.791914 6.789199
He 1.463385 6.675636 4.036034
He 3.974423 9.427792 10.647501
He 1.205628 10.028930 0.567125
He 0.228619 9.352326 3.437432
He 1.004217 0.491342 4.960879
He -1.002228 8.666418 9.445503
He 0.001382 8.583166 11.441620
He 1.048515 11.265940 2.246365
He 3.115727 3.517624 -0.389204
He 7.158925 7.351019 7.912757
He 5.098460 12.344006 7.439644
He 5.837616 10.626055 10.275767
He 5.714045 9.786023 2.225189
He 1.151812 3.394891 6.101975
He 1.767732 9.945623 7.165550
He 5.876764 3.238564 5.619540
He 4.021994 3.978821 6.351169
He 1.115975 8.266341 9.720088
He 2.556097 2.002927 6.151599
He 4.302927 6.291529 5.780158
He 2.920929 4.706808 4.977291
He 2.953286 8.098971 9.370549
He 1.870062 3.015265 4.133564
He 1.972676 8.033585 1.626024
He 2.564335 7.692324 5.829760
He 0.095086 11.705803 6.803446
He 5.187138 8.203524 9.096011
He 4.636838 5.403018 2.716310
He 2.143190 8.598392 3.846995
He 0.650208 8.194158 5.357427
He 3.745064 8.261737 2.421040
He 2.548914 9.781027 8.840543
He 5.159800 12.865916 9.881646
He 5.232766 4.347553 8.101026
He 4.260610 8.624590 5.989982
He 6.323214 10.395518 8.018195
He 7.398604 4.537215 6.338149
He 2.301175 6.144622 10.684277
He 2.958876 1.689935 10.451983
He 4.773210 1.442382 1.899752
He 4.544145 0.825062 6.340478
He 5.537521 6.176040 8.840391
He 6.777386 1.767583 1.628589
He 2.486674 1.235548 4.126303
He 4.595504 1.254466 3.774896
He 5.906729 4.755691 0.411869
He 3.440556 5.409383 8.203441
He 4.470498 3.655826 1.528546
He 3.833610 7.249503 4.227885
He 5.654874 2.955966 3.159924
He 2.960427 6.270909 2.580334
He 4.278170 7.251283 10.652229
He 7.090207 8.776819 9.515260
He 4.125881 9.325797 7.817786
He 3.566082 7.118931 7.659937
He 3.851456 2.841987 4.831592
He 6.796331 2.804413 8.643361
He 10.887313 2.435015 10.381679
He 5.404615 7.354376 3.026482
He 4.619011 8.936304 4.057680
He 6.597134 1.335884 6.262357
He 9.888805 0.544208 8.678734
He 9.216363 2.968426 11.467612
He 2.703564 -0.185429 5.566228
He 5.949248 7.524205 4.934005
He 7.132279 4.765105 4.289510
He 7.091273 5.086369 8.661185
He 6.129301 8.270891 1.236720
He 8.429238 5.450766 2.560856
He 5.140489 5.150325 4.586338
He 7.704868 3.595119 2.639997
He 8.997136 5.764060 6.285317
He 7.397997 7.053645 13.268423
He 8.474332 8.848334 2.511025
He 5.935988 8.590525 7.090899
He 2.232927 5.574167 6.397010
He 11.860098 6.769612 8.526506
He 0.400736 6.537674 2.201437
He 7.496067 9.398686 5.995095
He 5.799051 9.876791 5.027960
He 5.846234 6.064311 7.057234
He 7.482239 9.885178 11.222861
125
Helium as a Lennard-Jone fluid
He -0.788584 10.269857 0.748964
He 7.619942 1.072067 -0.610232
He 7.957070 1.860242 7.380659
He 8.964150 3.888184 7.779105
He 12.324381 1.705322 8.155553
He -0.622915 3.956707 3.846446
He 8.801849 0.812124 4.975689
He 0.006854 2.259151 4.848632
He 0.764812 5.315403 5.292433
He 1.736924 4.983002 9.236595
He 9.183939 2.786618 9.278957
He 7.514558 2.589642 4.458761
He 1.395204 4.874621 3.343990
He 0.565747 8.558204 7.694892
He 7.451989 3.325759 10.497376
He 6.782649 6.655507 10.378706
He -0.315106 6.724269 0.410099
He -3.346352 5.346334 2.329574
He 7.493601 6.387017 5.128731
He -0.750132 6.513674 4.347451
He -1.689701 5.088529 10.595134
He 6.663847 11.043526 3.762469
He -1.421188 8.933443 4.495593
He 8.915983 7.799051 6.608688
He 8.077850 -0.289136 7.807690
He 2.982778 0.059371 12.449097
He 8.718633 11.246329 2.589029
He -0.577915 9.729695 6.421859
He 0.879829 3.120226 8.479394
He -1.809107 7.659487 11.250861
He 2.988314 2.416603 2.210285
He 0.737210 4.727865 7.553796
He -0.832617 3.586002 5.701764
He 4.026992 1.127819 8.902000
He -0.899904 6.820983 8.574480
He 4.097597 5.011337 0.015793
He 3.340900 4.012885 3.186187
He 2.194099 4.051100 1.428327
He 2.542198 3.644940 7.693115
He 0.360054 4.524054 11.409726
He -0.191228 4.708277 9.596633
He -3.260723 9.186404 3.658423
He 0.510358 6.816851 6.734878
He 1.383229 6.570753 4.129969
He 3.931875 9.320582 10.728070
He 1.257800 10.037724 0.630207
He 0.113681 9.321024 3.446933
He 0.767618 0.490162 5.090185
He -1.075941 8.708348 9.405784
He 0.040094 8.537111 11.435405
He 0.891924 11.284842 2.251330
He 3.142974 3.535148 -0.346781
He 7.168252 7.467265 7.988574
He 5.080098 12.318869 7.340427
He 5.816293 10.623590 10.276870
He 5.653466 9.906694 2.300272
He 1.193425 3.401343 6.091558
He 1.617369 9.962151 7.155407
He 5.760088 3.309076 5.595649
He 4.169847 4.004946 6.423186
He 1.025391 8.251974 9.870306
He 2.539623 1.866695 6.113251
He 4.236134 6.285424 5.746067
He 2.897491 4.717750 4.915265
He 2.979058 8.053885 9.325192
He 1.745950 3.213280 4.170153
He 2.013067 8.022143 1.669750
He 2.609338 7.619334 5.821201
He 0.153006 11.706959 6.836375
He 5.281891 8.201624 9.111040
He 4.698583 5.540509 2.732635
He 2.150019 8.580220 3.834589
He 0.563924 8.294963 5.353700
He 3.732944 8.293048 2.536962
He 2.549947 9.840822 8.837751
He 5.204480 12.886487 9.916026
He 5.221318 4.388335 8.049068
He 4.227148 8.606292 5.932729
He 6.283423 10.393973 7.974308
He 7.414738 4.599123 6.419393
He 2.172886 6.083082 10.671135
He 3.072595 1.694350 10.493952
He 4.790777 1.439361 1.905940
He 4.565974 0.832190 6.206596
He 5.529807 6.201380 8.918455
He 6.721442 1.830836 1.585753
He 2.433319 1.261668 4.151943
He 4.527020 1.320650 3.832991
He 6.035126 4.781360 0.377512
He 3.503879 5.438437 8.192303
He 4.411971 3.837276 1.471290
He 3.779759 7.215256 4.304652
He 5.681446 3.049886 3.135475
He 2.968439 6.284867 2.532141
He 4.307747 7.014641 10.723755
He 7.000585 8.775374 9.452657
He 4.255459 9.289068 7.850937
He 3.516577 7.127679 7.593393
He 3.789247 2.720318 4.821820
He 6.750517 2.830938 8.694996
He 10.992388 2.457022 10.428765
He 5.263038 7.353815 3.012759
He 4.690517 8.920420 3.936626
He 6.558423 1.252398 6.349834
He 9.866485 0.586077 8.742546
He 9.188567 2.996592 11.412236
He 2.731142 -0.171961 5.644022
He 5.923315 7.584620 5.019242
He 7.125965 4.677363 4.220781
He 7.109295 5.072509 8.584545
He 6.087023 8.392135 1.270536
He 8.470411 5.473671 2.439234
He 5.025253 5.004548 4.620288
He 7.759009 3.500744 2.670400
He 8.973739 5.712377 6.231906
He 7.309928 7.038296 13.244216
He 8.519889 8.844898 2.604074
He 5.953388 8.644241 7.024151
He 2.160757 5.689838 6.485080
He 11.873577 6.779032 8.558557
He 0.420471 6.564277 2.225183
He 7.395263 9.365690 5.974268
He 5.841144 9.898363 5.074708
He 5.912111 6.044534 7.012398
He 7.481144 9.810596 11.177031
125
Helium as a Lennard-Jone fluid
He -0.787366 10.292746 0.671072
He 7.639556 1.077761 -0.535581
He 7.990735 1.873551 7.362580
He 8.917537 4.045361 7.801153
He 12.210898 1.772656 8.190348
He -0.712359 3.873323 3.685947
He 8.762348 0.892122 4.951240
He 0.083062 2.239196 4.701392
He 0.785684 5.304343 5.296713
He 1.736559 5.017959 9.241505
He 9.149549 2.717800 9.335951
He 7.702776 2.613145 4.508949
He 1.356689 4.789802 3.214150
He 0.595986 8.467340 7.780680
He 7.485132 3.371586 10.589696
He 6.852373 6.706952 10.337107
He -0.233974 6.623615 0.444993
He -3.267428 5.356117 2.296539
He 7.494033 6.377677 5.205372
He -0.760166 6.486940 4.283399
He -1.722605 5.054517 10.527081
He 6.617776 11.061353 3.721401
He -1.411315 8.914463 4.535838
He 8.770078 7.881997 6.695753
He 8.045820 -0.242985 7.900705
He 3.022224 0.037069 12.467328
He 8.692894 11.291289 2.507892
He -0.580412 9.720818 6.461749
He 1.005565 3.107197 8.513998
He -1.793587 7.600602 11.242762
He 3.041373 2.401599 2.239496
He 0.753393 4.729048 7.528172
He -0.799129 3.620434 5.709672
He 4.168344 1.167083 8.914672
He -0.820873 6.793038 8.474846
He 4.061243 5.045083 0.040462
He 3.189323 3.935259 3.217887
He 2.238094 4.032839 1.577265
He 2.660394 3.705722 7.748931
He 0.344795 4.641463 11.442817
He -0.211828 4.758478 9.455548
He -3.174445 9.047262 3.592698
He 0.531579 6.808631 6.701738
He 1.351380 6.610372 4.191433
He 3.899469 9.222463 10.795835
He 1.337573 10.077220 0.694618
He 0.108350 9.323585 3.456146
He 0.571293 0.455613 5.222953
He -1.102938 8.744287 9.372978
He 0.069684 8.494688 11.477672
He 0.737264 11.307876 2.269807
He 3.119683 3.454430 -0.333970
He 7.202593 7.545481 8.061179
He 5.062475 12.318447 7.277440
He 5.765283 10.605064 10.247870
He 5.587862 9.998261 2.389685
He 1.241976 3.415684 6.094947
He 1.454999 10.050561 7.126372
He 5.690854 3.353560 5.550814
He 4.268831 4.056087 6.499943
He 0.951665 8.206586 9.936050
He 2.516034 1.723667 6.094551
He 4.178727 6.244016 5.862592
He 2.873282 4.750728 4.870239
He 3.076266 8.005707 9.332859
He 1.617190 3.345649 4.218219
He 2.036087 8.008795 1.703081
He 2.574630 7.540873 5.819994
He 0.210953 11.707922 6.885992
He 5.303841 8.170777 9.134081
He 4.781863 5.628872 2.724284
He 2.150225 8.569445 3.830738
He 0.484196 8.403355 5.334288
He 3.665996 8.288016 2.555734
He 2.521643 9.913409 8.876875
He 5.234750 12.885479 9.948542
He 5.229964 4.398041 8.024318
He 4.248106 8.586765 5.874104
He 6.182107 10.385515 8.001521
He 7.387708 4.631987 6.506255
He 2.053890 6.069649 10.701714
He 3.169271 1.660248 10.506575
He 4.738064 1.535302 1.853297
He 4.531808 0.832250 6.076214
He 5.472068 6.247662 9.020155
He 6.689573 1.893830 1.567789
He 2.382454 1.278679 4.148930
He 4.485884 1.319234 3.887249
He 6.176092 4.794817 0.353442
He 3.554749 5.361256 8.195835
He 4.366016 3.984887 1.466081
He 3.674130 7.204146 4.276218
He 5.704716 3.151224 3.116582
He 2.928846 6.311952 2.492504
He 4.340434 6.781670 10.804840
He 6.951046 8.824418 9.415055
He 4.357586 9.277098 7.876152
He 3.518119 7.268384 7.467998
He 3.719777 2.661180 4.834226
He 6.707977 2.868274 8.712495
He 11.107526 2.474767 10.482376
He 5.225699 7.330080 2.975597
He 4.763132 8.985272 3.870969
He 6.499281 1.202081 6.335574
He 9.851410 0.631729 8.799703
He 9.173955 2.981296 11.356685
He 2.777481 -0.162250 5.667601
He 5.882784 7.658468 5.112447
He 7.116208 4.570464 4.155779
He 7.171745 5.045905 8.505405
He 6.028815 8.450755 1.284879
He 8.622614 5.518562 2.376672
He 4.938749 4.819594 4.628058
He 7.785321 3.399045 2.682477
He 8.972511 5.647129 6.202910
He 7.231577 7.049956 13.209311
He 8.502308 8.887142 2.712050
He 5.943430 8.678290 6.954926
He 2.154202 5.818744 6.632018
He 11.803652 6.769600 8.555306
He 0.450667 6.587754 2.276490
He 7.349678 9.323854 5.962365
He 5.809939 9.952400 5.200525
He 5.986103 6.031370 6.916786
He 7.424432 9.740663 11.151427
125
Helium as a Lennard-Jone fluid
He -0.749791 10.337721 0.613332
He 7.665964 1.092918 -0.457087
He 8.069250 1.902412 7.363478
He 8.845004 4.187136 7.799407
He 12.155779 1.771954 8.210295
He -0.738165 3.823701 3.539773
He 8.627552 0.962423 4.916445
He 0.175789 2.219738 4.516153
He 0.755700 5.190249 5.341857
He 1.749347 4.952138 9.216153
He 9.102133 2.625735 9.393434
He 7.887730 2.639178 4.586928
He 1.280032 4.820591 3.036185
He 0.603975 8.359922 7.900193
He 7.477138 3.366788 10.647594
He 6.892800 6.744052 10.274646
He -0.148554 6.505928 0.457130
He -3.237867 5.343817 2.237815
He 7.448840 6.383851 5.283886
He -0.750503 6.468968 4.199283
He -1.780301 5.086934 10.458647
He 6.590283 11.115309 3.676273
He -1.397000 8.853622 4.668090
He 8.604058 7.943272 6.773918
He 8.019628 -0.197429 7.982083
He 3.035011 0.090430 12.487977
He 8.646014 11.328158 2.441674
He -0.614395 9.706051 6.563484
He 1.037152 3.117597 8.593824
He -1.753276 7.561872 11.254473
He 3.053702 2.309510 2.301159
He 0.750670 4.785754 7.472477
He -0.794789 3.683438 5.759333
He 4.340745 1.207193 8.897717
He -0.739774 6.753525 8.367075
He 4.028503 5.140628 0.003775
He 3.128590 3.916520 3.276148
He 2.269176 4.036365 1.644225
He 2.791154 3.754003 7.752433
He 0.314793 4.768747 11.463929
He -0.197344 4.802566 9.286884
He -3.128388 8.883968 3.555217
He 0.539074 6.810775 6.669820
He 1.370212 6.749300 4.191882
He 3.882255 9.139801 10.839110
He 1.432168 10.127808 0.758724
He 0.229436 9.367658 3.471430
He 0.502715 0.415914 5.306110
He -1.085141 8.752849 9.354182
He 0.047286 8.479541 11.606308
He 0.595676 11.334843 2.299956
He 3.066972 3.329275 -0.327185
He 7.247065 7.569002 8.106773
He 5.043456 12.332778 7.248195
He 5.695891 10.574261 10.205793
He 5.535600 10.052708 2.465756
He 1.299431 3.421024 6.139538
He 1.302022 10.168824 7.096091
He 5.717279 3.319066 5.489843
He 4.260220 4.133406 6.533920
He 0.936421 8.142645 9.886811
He 2.472255 1.608340 6.116861
He 4.140938 6.171964 6.020667
He 2.840866 4.832211 4.894795
He 3.199403 7.963798 9.368875
He 1.512487 3.365821 4.290525
He 2.005063 7.993682 1.701590
He 2.459880 7.501466 5.798694
He 0.258689 11.726131 6.941927
He 5.227565 8.113436 9.170707
He 4.834629 5.582409 2.698131
He 2.131795 8.573134 3.842974
He 0.422681 8.486453 5.311555
He 3.606122 8.232046 2.522944
He 2.486844 9.971667 8.934128
He 5.235831 12.873058 10.000953
He 5.307636 4.390600 8.074515
He 4.287538 8.563230 5.817577
He 6.044978 10.378772 8.094879
He 7.321078 4.617004 6.575552
He 1.942262 6.110259 10.787173
He 3.240893 1.582241 10.494889
He 4.666865 1.695456 1.764970
He 4.388821 0.881458 5.999270
He 5.392708 6.264958 9.093062
He 6.668282 1.932649 1.571545
He 2.311318 1.284288 4.115986
He 4.489810 1.234907 3.896665
He 6.279436 4.810078 0.328448
He 3.592032 5.329469 8.182505
He 4.345343 4.063102 1.551026
He 3.569914 7.188462 4.198195
He 5.719088 3.253580 3.102057
He 2.871025 6.328221 2.471969
He 4.383267 6.609136 10.916937
He 6.965277 8.951319 9.428409
He 4.397710 9.303482 7.894136
He 3.553397 7.435074 7.376501
He 3.632508 2.702442 4.894301
He 6.692283 2.908635 8.695930
He 11.225932 2.489938 10.541009
He 5.289542 7.374775 2.941465
He 4.829386 9.095564 3.874710
He 6.479684 1.237425 6.293906
He 9.850309 0.682848 8.833229
He 9.221403 2.943325 11.316404
He 2.807052 -0.181249 5.654887
He 5.851266 7.722144 5.192599
He 7.100523 4.478845 4.116049
He 7.246713 5.029465 8.444068
He 5.935186 8.446759 1.289892
He 8.829817 5.577625 2.356170
He 4.845737 4.668146 4.594486
He 7.745870 3.283517 2.643796
He 9.015828 5.589742 6.200868
He 7.178720 7.070342 13.179432
He 8.444442 8.923452 2.697598
He 5.906153 8.665086 6.916762
He 2.218789 5.902722 6.797695
He 11.696047 6.782463 8.519549
He 0.497156 6.615347 2.358870
He 7.414290 9.285408 5.966232
He 5.766860 9.920622 5.208026
He 6.052449 6.039402 6.816844
He 7.372522 9.701314 11.152659
125
Helium as a Lennard-Jone fluid
He -0.702619 10.384507 0.612618
He 7.679690 1.120570 -0.377975
He 8.167058 1.938388 7.371870
He 8.780219 4.267234 7.752100
He 12.178962 1.702180 8.204306
He -0.685890 3.811233 3.426693
He 8.476981 0.960790 4.892340
He 0.177258 2.128516 4.334378
He 0.732563 5.064450 5.367556
He 1.799988 4.853113 9.199200
He 9.053692 2.535175 9.417059
He 8.031743 2.710226 4.665718
He 1.204330 4.914520 2.952296
He 0.594927 8.293426 8.008542
He 7.454751 3.322802 10.655270
He 6.901602 6.775748 10.187405
He -0.074590 6.399695 0.447400
He -3.201615 5.315006 2.166627
He 7.389493 6.401351 5.347045
He -0.736551 6.458726 4.119593
He -1.803942 5.176037 10.390991
He 6.597226 11.198397 3.651876
He -1.337800 8.755914 4.753910
He 8.469904 7.955860 6.831341
He 7.982217 -0.134640 8.031867
He 3.035584 0.184103 12.509969
He 8.558709 11.348370 2.393191
He -0.684864 9.694938 6.720779
He 0.970044 3.195473 8.697036
He -1.681240 7.538367 11.288570
He 2.969060 2.191711 2.399551
He 0.728647 4.862184 7.406334
He -0.784300 3.722282 5.811697
He 4.489498 1.261187 8.852646
He -0.661117 6.700335 8.269401
He 3.957160 5.133201 -0.073779
He 3.150314 3.930419 3.368562
He 2.286388 4.041452 1.587439
He 2.864388 3.721011 7.719118
He 0.277363 4.847491 11.383503
He -0.167720 4.853393 9.166285
He -3.195850 8.779202 3.587650
He 0.521151 6.832740 6.620229
He 1.395066 6.882385 4.188928
He 3.882461 9.090358 10.852204
He 1.530092 10.176737 0.826222
He 0.379196 9.436490 3.480664
He 0.524326 0.427734 5.306805
He -1.026129 8.725481 9.353750
He 0.018593 8.483590 11.740044
He 0.488632 11.364481 2.336892
He 3.014821 3.219210 -0.315875
He 7.268589 7.547198 8.159089
He 5.021349 12.361066 7.241958
He 5.629156 10.531339 10.183204
He 5.496438 10.117130 2.455754
He 1.368392 3.399521 6.246867
He 1.201275 10.228247 7.101741
He 5.816642 3.205113 5.446736
He 4.211611 4.217787 6.508349
He 0.947024 8.087280 9.821506
He 2.396305 1.555917 6.174916
He 4.120607 6.089095 6.152891
He 2.788984 4.957878 4.980449
He 3.300839 7.908180 9.407461
He 1.500677 3.418878 4.314999
He 1.901246 7.987200 1.652624
He 2.303450 7.517994 5.747402
He 0.266130 11.807172 6.995839
He 5.142078 8.092076 9.230184
He 4.861841 5.481162 2.690612
He 2.105493 8.611616 3.865353
He 0.403075 8.506931 5.304381
He 3.619680 8.167105 2.508981
He 2.458781 9.998805 9.000939
He 5.215090 12.860180 10.070536
He 5.434071 4.371856 8.176603
He 4.278935 8.544901 5.766311
He 5.934394 10.387211 8.196635
He 7.240823 4.543061 6.583359
He 1.826386 6.160908 10.859151
He 3.268570 1.452964 10.458802
He 4.693149 1.847456 1.670168
He 4.216190 0.975366 5.962899
He 5.316668 6.223870 9.120525
He 6.632037 1.912152 1.593020
He 2.223881 1.282428 4.066718
He 4.500665 1.133152 3.888451
He 6.304089 4.833266 0.288328
He 3.643626 5.408348 8.143373
He 4.337318 4.081358 1.655264
He 3.496610 7.145198 4.135433
He 5.715012 3.349097 3.087702
He 2.818989 6.313303 2.483889
He 4.453702 6.571343 11.102092
He 6.961777 9.095781 9.458254
He 4.355199 9.363145 7.907540
He 3.604657 7.612085 7.350548
He 3.549498 2.785659 4.972141
He 6.705011 2.943429 8.656433
He 11.341608 2.497980 10.607475
He 5.374133 7.462549 2.918513
He 4.799742 9.143378 3.879473
He 6.501752 1.332942 6.269472
He 9.872104 0.739648 8.818222
He 9.329661 2.904274 11.307815
He 2.790573 -0.264856 5.609588
He 5.866594 7.740905 5.223211
He 7.081807 4.416996 4.103232
He 7.292150 5.057051 8.446419
He 5.811795 8.400882 1.283736
He 8.976875 5.646253 2.366225
He 4.731995 4.579079 4.513316
He 7.647778 3.156200 2.574258
He 9.060252 5.565043 6.222255
He 7.188670 7.034638 13.150350
He 8.452927 8.976005 2.623349
He 5.880251 8.620822 6.929977
He 2.325336 5.922854 6.952856
He 11.590285 6.800489 8.489119
He 0.566899 6.670837 2.453802
He 7.469571 9.299143 6.017900
He 5.772387 9.854183 5.183984
He 6.089622 6.083352 6.734561
He 7.350647 9.709631 11.192590
125
Helium as a Lennard-Jone fluid
He -0.649917 10.423358 0.666275
He 7.661556 1.152994 -0.296079
He 8.270182 1.979134 7.384065
He 8.762775 4.258141 7.660313
He 12.219880 1.660081 8.191265
He -0.602507 3.818213 3.322358
He 8.343799 0.858361 4.883195
He 0.109475 1.993122 4.153560
He 0.729468 4.965417 5.350506
He 1.897739 4.788321 9.204914
He 9.013403 2.469027 9.403146
He 8.119742 2.834749 4.718625
He 1.166438 5.006419 2.987458
He 0.542484 8.323078 8.028985
He 7.451993 3.280291 10.601439
He 6.898218 6.823424 10.093588
He -0.049887 6.386242 0.391658
He -3.147636 5.272264 2.094906
He 7.365394 6.422719 5.371849
He -0.721977 6.464552 4.080549
He -1.781255 5.282244 10.332872
He 6.632841 11.303090 3.650260
He -1.289396 8.633135 4.743242
He 8.415189 7.902364 6.850220
He 7.919153 -0.046846 8.068992
He 3.039435 0.256667 12.526154
He 8.433015 11.339891 2.360764
He -0.714014 9.705715 6.856005
He 0.865143 3.247914 8.784134
He -1.607846 7.500469 11.318335
He 2.831367 2.099342 2.502885
He 0.695784 4.945679 7.343496
He -0.744926 3.715519 5.867693
He 4.517683 1.381336 8.811233
He -0.599913 6.632158 8.191163
He 3.854249 5.049372 -0.084531
He 3.202066 3.959273 3.433573
He 2.304474 4.050463 1.477492
He 2.877317 3.626483 7.695095
He 0.269569 4.791010 11.202879
He -0.134526 4.913085 9.117198
He -3.304058 8.764087 3.665338
He 0.507676 6.868518 6.548124
He 1.391722 6.948352 4.190762
He 3.891947 9.090901 10.841100
He 1.619639 10.220313 0.904897
He 0.503771 9.535072 3.477749
He 0.565254 0.478057 5.268995
He -0.954041 8.676636 9.365930
He 0.026148 8.498181 11.822899
He 0.428427 11.391377 2.371613
He 2.980285 3.132275 -0.310175
He 7.234429 7.490754 8.266366
He 4.996991 12.411408 7.242983
He 5.576224 10.473351 10.217387
He 5.474860 10.187851 2.356906
He 1.452500 3.350658 6.383059
He 1.168093 10.191784 7.159109
He 5.935620 3.069846 5.407844
He 4.198626 4.261408 6.445077
He 0.971767 8.053877 9.835071
He 2.278989 1.555785 6.236584
He 4.126091 6.060039 6.240128
He 2.718843 5.111330 5.096171
He 3.311685 7.820891 9.440060
He 1.535718 3.503599 4.310327
He 1.807671 8.010560 1.589957
He 2.164828 7.573964 5.727586
He 0.226414 11.961360 7.043496
He 5.130514 8.125976 9.296544
He 4.903555 5.435367 2.757075
He 2.116237 8.698191 3.883928
He 0.462395 8.469187 5.333213
He 3.646588 8.120560 2.495079
He 2.443500 9.971437 9.077381
He 5.197571 12.870562 10.116149
He 5.535922 4.353127 8.276275
He 4.225392 8.530872 5.713672
He 5.947676 10.379156 8.242690
He 7.149491 4.421018 6.527808
He 1.733872 6.188971 10.881046
He 3.261753 1.278768 10.412795
He 4.750447 1.984554 1.618432
He 4.104297 1.075966 5.938480
He 5.262169 6.157902 9.106741
He 6.576244 1.802903 1.604517
He 2.122366 1.273369 4.034634
He 4.494316 1.062520 3.883604
He 6.246447 4.849673 0.233451
He 3.750392 5.537230 8.091629
He 4.315645 4.016467 1.700584
He 3.461692 7.075659 4.128101
He 5.682226 3.426663 3.068741
He 2.777456 6.260857 2.520337
He 4.533620 6.599864 11.292824
He 6.921068 9.197980 9.482310
He 4.242135 9.448010 7.919012
He 3.641248 7.764452 7.365300
He 3.474904 2.869081 5.061601
He 6.748364 2.952801 8.612482
He 11.439498 2.485132 10.682859
He 5.427520 7.519279 2.922009
He 4.651798 9.102314 3.843133
He 6.543789 1.437480 6.250602
He 9.915436 0.792215 8.758478
He 9.464756 2.878173 11.328519
He 2.708458 -0.380661 5.541381
He 5.930676 7.707717 5.192383
He 7.068443 4.392889 4.111182
He 7.284490 5.154989 8.519121
He 5.694100 8.352321 1.246219
He 8.998634 5.717648 2.395423
He 4.632484 4.518114 4.434743
He 7.570420 3.067728 2.550236
He 9.061844 5.601041 6.256570
He 7.284297 6.918349 13.119721
He 8.463466 9.063228 2.598633
He 5.871791 8.567006 7.001899
He 2.388313 5.923699 7.029630
He 11.518072 6.764286 8.495359
He 0.645561 6.772637 2.524435
He 7.453100 9.393322 6.100135
He 5.833786 9.839948 5.224600
He 6.080895 6.154887 6.698789
He 7.334698 9.760479 11.272536
125
Helium as a Lennard-Jone fluid
He -0.590256 10.454357 0.741429
He 7.601008 1.177127 -0.204364
He 8.351107 2.022268 7.398706
He 8.757481 4.194296 7.600682
He 12.260388 1.659786 8.197082
He -0.512807 3.832001 3.220975
He 8.222004 0.728297 4.874607
He 0.007470 1.895619 4.011463
He 0.724197 4.912956 5.301239
He 2.019246 4.774185 9.221684
He 8.992451 2.447887 9.367765
He 8.155189 2.919379 4.726578
He 1.145505 5.064542 3.060075
He 0.463430 8.423003 7.964559
He 7.463478 3.245553 10.513814
He 6.884267 6.880830 10.038256
He -0.104201 6.494643 0.293315
He -3.084224 5.210038 2.023529
He 7.414420 6.431706 5.344460
He -0.702633 6.496752 4.116779
He -1.738032 5.380719 10.295667
He 6.674567 11.415690 3.665190
He -1.298796 8.505302 4.687873
He 8.412376 7.809530 6.834106
He 7.847239 0.064562 8.107076
He 3.060209 0.244421 12.532321
He 8.310251 11.292349 2.340814
He -0.684052 9.724198 6.935914
He 0.750225 3.239162 8.845953
He -1.552254 7.447110 11.335535
He 2.697926 2.107865 2.552693
He 0.664103 5.022190 7.295236
He -0.648553 3.680705 5.935128
He 4.444723 1.546630 8.797708
He -0.568695 6.562434 8.133174
He 3.744637 4.938538 -0.024160
He 3.207767 3.985058 3.410361
He 2.321654 4.088761 1.371733
He 2.887472 3.522137 7.705850
He 0.287775 4.623418 11.030179
He -0.112500 4.963868 9.109342
He -3.376731 8.810503 3.745768
He 0.504205 6.905485 6.471498
He 1.365609 6.938515 4.208858
He 3.889187 9.142719 10.808590
He 1.678979 10.250234 1.003492
He 0.568916 9.669632 3.456227
He 0.607381 0.528550 5.249304
He -0.900273 8.625057 9.389367
He 0.047962 8.538376 11.849228
He 0.414942 11.393195 2.355578
He 2.984558 3.052401 -0.319514
He 7.170030 7.425864 8.381651
He 4.978226 12.491994 7.228838
He 5.512419 10.416824 10.290357
He 5.455790 10.235519 2.233523
He 1.530976 3.318980 6.494311
He 1.175433 10.110544 7.243615
He 6.035175 2.965009 5.341393
He 4.225070 4.219054 6.378462
He 1.003103 8.052421 9.901173
He 2.136902 1.565124 6.265224
He 4.166730 6.151847 6.256817
He 2.648865 5.271721 5.205027
He 3.228894 7.699150 9.469897
He 1.556853 3.547083 4.302185
He 1.821125 8.073421 1.542658
He 2.121728 7.650720 5.789521
He 0.181592 12.122403 7.087235
He 5.192250 8.191039 9.341859
He 4.971136 5.440993 2.874235
He 2.194753 8.789062 3.878548
He 0.556770 8.442336 5.377942
He 3.633787 8.081900 2.455129
He 2.431867 9.885261 9.148001
He 5.211389 12.941060 10.068425
He 5.565982 4.340211 8.345089
He 4.191662 8.501785 5.651685
He 6.033421 10.360505 8.223012
He 7.046026 4.284896 6.448766
He 1.708179 6.181987 10.863591
He 3.265048 1.099655 10.382887
He 4.707278 2.073515 1.670313
He 4.049665 1.157033 5.917343
He 5.248505 6.133921 9.091153
He 6.552802 1.635212 1.577209
He 2.000100 1.241868 4.062902
He 4.474073 1.037003 3.887392
He 6.146790 4.844060 0.191399
He 3.911849 5.637273 8.075287
He 4.278760 3.909630 1.687769
He 3.463027 6.996710 4.184881
He 5.629589 3.475128 3.045650
He 2.744822 6.177015 2.556198
He 4.600467 6.646889 11.426691
He 6.870664 9.226358 9.524302
He 4.109142 9.588053 7.941411
He 3.642380 7.840290 7.403018
He 3.399746 2.935346 5.162866
He 6.833012 2.914894 8.571811
He 11.498454 2.430115 10.765692
He 5.465427 7.508107 2.966034
He 4.471525 9.049320 3.811312
He 6.611512 1.508905 6.254964
He 9.969916 0.828045 8.685993
He 9.592077 2.859643 11.359129
He 2.572916 -0.455453 5.486996
He 5.985852 7.661365 5.139209
He 7.058576 4.415683 4.130963
He 7.277657 5.299879 8.596905
He 5.616800 8.323935 1.179750
He 8.960027 5.756581 2.377994
He 4.609249 4.485323 4.443491
He 7.535517 3.050156 2.582787
He 9.013842 5.682893 6.280187
He 7.422677 6.791292 13.103364
He 8.444092 9.171682 2.668958
He 5.860926 8.505643 7.108059
He 2.345318 5.933344 6.998821
He 11.468179 6.680536 8.535892
He 0.680438 6.887323 2.527733
He 7.436756 9.515399 6.190762
He 5.863398 9.859203 5.262675
He 6.035275 6.229495 6.729207
He 7.294118 9.840190 11.354006
125
Helium as a Lennard-Jone fluid
He -0.529635 10.477075 0.811048
He 7.513825 1.193771 -0.109032
He 8.363737 2.058675 7.414276
He 8.723755 4.121526 7.629610
He 12.295227 1.665198 8.237742
He -0.429238 3.845940 3.128736
He 8.124701 0.611005 4.846256
He -0.146310 1.864256 3.973981
He 0.690890 4.927971 5.241751
He 2.090041 4.779908 9.213614
He 8.978796 2.459068 9.328917
He 8.158458 2.944171 4.698784
He 1.122223 5.101226 3.134099
He 0.393969 8.497987 7.885536
He 7.477749 3.220802 10.432758
He 6.846949 6.912665 10.134354
He -0.188174 6.644873 0.196841
He -3.022533 5.126403 1.951749
He 7.509424 6.417426 5.284522
He -0.675357 6.539520 4.205090
He -1.698635 5.456152 10.292460
He 6.701300 11.527968 3.692905
He -1.337597 8.379022 4.626222
He 8.421969 7.712085 6.798289
He 7.853863 0.183032 8.142640
He 3.100442 0.172301 12.533651
He 8.242758 11.223322 2.343070
He -0.649603 9.748114 6.962465
He 0.664868 3.194499 8.891595
He -1.525299 7.405100 11.347572
He 2.577498 2.200652 2.548075
He 0.626713 5.069229 7.264406
He -0.501375 3.622062 5.976227
He 4.345042 1.696011 8.804611
He -0.573029 6.520118 8.089473
He 3.695697 4.843917 0.073343
He 3.156544 4.006293 3.306162
He 2.326740 4.160213 1.286035
He 2.961626 3.441031 7.768629
He 0.325687 4.467772 10.878366
He -0.099184 4.987202 9.111076
He -3.392732 8.912316 3.794849
He 0.495390 6.913074 6.418762
He 1.352087 6.887326 4.275187
He 3.857708 9.218314 10.757764
He 1.681333 10.253014 1.123279
He 0.585873 9.814242 3.419038
He 0.622093 0.556311 5.289285
He -0.880878 8.578431 9.428292
He 0.037369 8.635081 11.833083
He 0.459343 11.345382 2.234810
He 3.026275 2.961704 -0.335653
He 7.122439 7.403323 8.371129
He 4.977625 12.594075 7.188876
He 5.421121 10.379067 10.331602
He 5.397921 10.221777 2.169669
He 1.565781 3.366526 6.533557
He 1.243182 10.033478 7.321975
He 6.080443 2.924056 5.206151
He 4.276404 4.168659 6.347742
He 1.026482 8.093775 9.916549
He 2.005947 1.537015 6.246731
He 4.210343 6.311045 6.197007
He 2.602099 5.412940 5.261232
He 3.118777 7.560865 9.503737
He 1.563359 3.515903 4.290456
He 1.962768 8.168082 1.540792
He 2.235189 7.694476 5.917230
He 0.174965 12.250491 7.129843
He 5.238598 8.254632 9.320223
He 5.055272 5.470447 2.982393
He 2.302626 8.824557 3.793834
He 0.577816 8.510904 5.383604
He 3.578986 8.025757 2.382608
He 2.398829 9.747285 9.191101
He 5.248710 13.041582 9.969018
He 5.539970 4.315071 8.368826
He 4.182546 8.456315 5.603593
He 6.035687 10.381084 8.167656
He 6.946661 4.162536 6.377725
He 1.724184 6.150900 10.820279
He 3.317891 0.970415 10.378758
He 4.599200 2.084246 1.780876
He 4.024497 1.211133 5.904216
He 5.331597 6.209673 9.145158
He 6.553922 1.536449 1.513494
He 1.888608 1.196182 4.129459
He 4.452034 1.048224 3.893757
He 6.045780 4.811632 0.198828
He 3.972261 5.675353 8.021677
He 4.233907 3.857796 1.646406
He 3.492456 6.923675 4.278124
He 5.580481 3.489779 3.027369
He 2.730788 6.078568 2.583470
He 4.640704 6.669315 11.483866
He 6.853634 9.186568 9.596428
He 3.986905 9.779599 7.971776
He 3.617545 7.850238 7.456391
He 3.306996 2.976159 5.251287
He 6.941314 2.843118 8.526672
He 11.525368 2.333584 10.846609
He 5.507154 7.449619 3.042265
He 4.312722 9.030592 3.801684
He 6.715722 1.505882 6.315190
He 10.023707 0.848745 8.630132
He 9.671220 2.824823 11.383253
He 2.429825 -0.437096 5.514732
He 5.995857 7.616264 5.101120
He 7.042366 4.487490 4.152437
He 7.287881 5.457142 8.634840
He 5.602643 8.321206 1.148176
He 8.932736 5.745983 2.312050
He 4.662937 4.473533 4.559006
He 7.523300 3.083617 2.630613
He 8.934259 5.761717 6.288678
He 7.548590 6.697717 13.116651
He 8.426507 9.274597 2.810702
He 5.840700 8.440764 7.221068
He 2.283624 5.954494 6.952807
He 11.417232 6.593775 8.600847
He 0.661602 6.965425 2.467044
He 7.449924 9.606199 6.313458
He 5.819438 9.904093 5.278058
He 6.006048 6.299154 6.807141
He 7.236367 9.884722 11.406098
125
Helium as a Lennard-Jone fluid
He -0.491564 10.480499 0.839111
He 7.439726 1.201584 -0.054877
He 8.326408 2.074017 7.410424
He 8.662716 4.058577 7.716186
He 12.309269 1.641974 8.297063
He -0.363858 3.853734 3.054111
He 8.059083 0.513427 4.783080
He -0.326376 1.862037 3.976782
He 0.635714 5.008618 5.173154
He 2.076925 4.777989 9.156418
He 8.941409 2.468196 9.302759
He 8.154555 2.936836 4.664112
He 1.091196 5.132745 3.200672
He 0.338064 8.462564 7.843945
He 7.486761 3.217998 10.383533
He 6.813457 6.938418 10.342576
He -0.248182 6.789544 0.098736
He -2.968080 5.030414 1.889294
He 7.573380 6.403271 5.185673
He -0.632093 6.559546 4.302393
He -1.676640 5.494620 10.322528
He 6.703255 11.629449 3.724656
He -1.396654 8.267772 4.581998
He 8.429368 7.639207 6.745486
He 7.949221 0.299031 8.207702
He 3.155891 0.109372 12.525226
He 8.252083 11.181301 2.379753
He -0.642245 9.803774 6.925265
He 0.650374 3.145301 8.928748
He -1.537815 7.404994 11.371432
He 2.469376 2.304785 2.536485
He 0.570839 5.071054 7.246272
He -0.361398 3.559139 5.967595
He 4.257661 1.811024 8.804524
He -0.613513 6.522245 8.063394
He 3.754487 4.809091 0.155905
He 3.110373 4.049380 3.194680
He 2.291643 4.233381 1.232868
He 3.098004 3.398888 7.845337
He 0.396211 4.374637 10.759936
He -0.094032 4.990103 9.096292
He -3.372043 9.046463 3.802766
He 0.490398 6.904969 6.376925
He 1.355776 6.830126 4.366932
He 3.811310 9.226462 10.710226
He 1.653085 10.215372 1.231041
He 0.577888 9.921259 3.388535
He 0.539648 0.549184 5.397445
He -0.898523 8.542281 9.478284
He 0.011514 8.780392 11.780696
He 0.537862 11.289203 2.134817
He 3.072968 2.874855 -0.314040
He 7.099795 7.425325 8.287035
He 5.011575 12.670301 7.145052
He 5.322298 10.367631 10.279412
He 5.287178 10.141515 2.219109
He 1.588438 3.494825 6.510936
He 1.392392 9.995456 7.373524
He 6.070948 2.892333 5.017736
He 4.329076 4.184512 6.403248
He 1.058408 8.180841 9.881499
He 1.913687 1.500621 6.214186
He 4.231164 6.484763 6.085039
He 2.586890 5.495243 5.214880
He 3.011973 7.418009 9.546596
He 1.549756 3.420528 4.279380
He 2.078919 8.287059 1.534309
He 2.410350 7.703282 6.058810
He 0.220966 12.312358 7.192644
He 5.216492 8.303248 9.220118
He 5.146710 5.505890 3.071379
He 2.378984 8.807284 3.670328
He 0.555007 8.635977 5.355077
He 3.587107 7.942068 2.334303
He 2.331373 9.575823 9.218139
He 5.284760 13.112200 9.878799
He 5.493704 4.284308 8.344940
He 4.182563 8.407680 5.598791
He 5.939368 10.430102 8.101395
He 6.866475 4.071516 6.338484
He 1.747460 6.120255 10.760645
He 3.389067 0.945449 10.386329
He 4.487634 1.997569 1.901837
He 4.013285 1.239205 5.905914
He 5.432051 6.347030 9.213652
He 6.503245 1.619694 1.461146
He 1.849868 1.181228 4.161719
He 4.433790 1.087197 3.897504
He 5.969657 4.776451 0.263219
He 3.959050 5.672974 7.949649
He 4.202927 3.884175 1.603431
He 3.544418 6.872061 4.361456
He 5.543475 3.477003 3.021192
He 2.746211 5.984568 2.603007
He 4.660037 6.634465 11.467014
He 6.898140 9.126790 9.667244
He 3.879313 9.983629 7.990728
He 3.591217 7.843267 7.534998
He 3.189712 2.989878 5.306580
He 7.026508 2.770296 8.480251
He 11.550570 2.231760 10.886676
He 5.557035 7.391136 3.139961
He 4.209651 9.046739 3.795909
He 6.824236 1.478366 6.404131
He 10.068791 0.863395 8.606391
He 9.664060 2.757858 11.393875
He 2.308651 -0.349315 5.597278
He 5.972472 7.569171 5.086469
He 7.018167 4.598153 4.169824
He 7.300776 5.584720 8.631631
He 5.638303 8.346694 1.181601
He 8.971399 5.671245 2.221494
He 4.738933 4.470745 4.666653
He 7.531984 3.142470 2.667440
He 8.869073 5.780078 6.309448
He 7.616316 6.654675 13.169978
He 8.422549 9.361485 2.982085
He 5.802106 8.388110 7.316881
He 2.243106 6.002271 6.983720
He 11.360405 6.522776 8.677456
He 0.626278 7.001860 2.390947
He 7.455155 9.636658 6.455922
He 5.727556 9.969339 5.296776
He 6.023055 6.357727 6.913982
He 7.199118 9.794283 11.436520
125
Helium as a Lennard-Jone fluid
He -0.506973 10.467320 0.787273
He 7.401459 1.187436 -0.065124
He 8.358277 2.066018 7.350235
He 8.593310 4.009871 7.813768
He 12.288348 1.589345 8.356357
He -0.324764 3.844240 3.002081
He 8.013810 0.426208 4.709464
He -0.488896 1.852508 3.974330
He 0.570439 5.119574 5.106209
He 2.043034 4.745469 9.076679
He 8.885709 2.457641 9.290169
He 8.136418 2.931996 4.645350
He 1.062954 5.167860 3.250212
He 0.295464 8.350778 7.831210
He 7.482456 3.248810 10.376309
He 6.807626 6.967120 10.581196
He -0.269501 6.891117 0.002737
He -2.917493 4.937396 1.855392
He 7.566853 6.403178 5.060424
He -0.559402 6.529006 4.383721
He -1.672808 5.497096 10.357859
He 6.697246 11.678756 3.721626
He -1.481151 8.188739 4.577015
He 8.426019 7.618789 6.671647
He 8.061518 0.402911 8.319980
He 3.220967 0.100980 12.482301
He 8.297450 11.191999 2.423891
He -0.638407 9.884339 6.851669
He 0.714725 3.107441 8.973920
He -1.571049 7.450738 11.425994
He 2.381186 2.392160 2.555203
He 0.501057 5.037590 7.231333
He -0.274609 3.519199 5.906589
He 4.248687 1.862312 8.751327
He -0.680636 6.561866 8.064210
He 3.853985 4.878745 0.111054
He 3.075389 4.115241 3.126369
He 2.232007 4.278665 1.220773
He 3.251404 3.392312 7.892840
He 0.476578 4.312972 10.696335
He -0.110080 4.991987 9.052424
He -3.352489 9.183775 3.789083
He 0.497399 6.909552 6.326008
He 1.374398 6.805938 4.453905
He 3.766100 9.109415 10.678663
He 1.666749 10.116501 1.263243
He 0.548478 9.948666 3.401633
He 0.352932 0.556371 5.509025
He -0.956028 8.543019 9.524774
He -0.014141 8.926332 11.713915
He 0.583427 11.306102 2.176530
He 3.069620 2.855033 -0.196780
He 7.121638 7.488716 8.233997
He 5.098962 12.660574 7.119541
He 5.257031 10.379240 10.172402
He 5.171847 10.035085 2.317685
He 1.641254 3.657466 6.468860
He 1.572559 9.964097 7.424586
He 6.013573 2.867516 4.848990
He 4.342179 4.293074 6.531287
He 1.085640 8.283557 9.833029
He 1.878154 1.530434 6.205082
He 4.264942 6.614359 6.010648
He 2.583307 5.488563 5.130022
He 2.925986 7.277396 9.598438
He 1.501441 3.299579 4.265487
He 2.068492 8.409343 1.479298
He 2.530704 7.710504 6.152622
He 0.303563 12.296237 7.285599
He 5.133433 8.362976 9.110967
He 5.236692 5.520989 3.140288
He 2.345976 8.743043 3.581696
He 0.520559 8.724774 5.312776
He 3.725639 7.827089 2.357909
He 2.266514 9.416411 9.238837
He 5.301498 13.094929 9.816535
He 5.450619 4.278159 8.281870
He 4.204288 8.405095 5.629634
He 5.823901 10.486576 8.036794
He 6.801878 4.004821 6.330473
He 1.763615 6.109210 10.698835
He 3.420568 1.029985 10.394015
He 4.372826 1.875687 2.022127
He 4.007881 1.247105 5.925362
He 5.480663 6.471106 9.241102
He 6.389600 1.789060 1.475467
He 1.872627 1.201296 4.165629
He 4.418657 1.149297 3.902071
He 5.920000 4.796509 0.354728
He 3.942846 5.661307 7.897356
He 4.231418 3.882802 1.625547
He 3.611048 6.875123 4.349773
He 5.515798 3.446137 3.021444
He 2.789741 5.915450 2.610553
He 4.686824 6.539045 11.391153
He 6.983348 9.059332 9.698940
He 3.776402 10.174026 7.990265
He 3.596724 7.843115 7.670913
He 3.084599 2.993961 5.343595
He 7.023992 2.728958 8.466503
He 11.587470 2.163372 10.824970
He 5.611553 7.369631 3.228312
He 4.214938 9.082233 3.804498
He 6.880455 1.466826 6.467298
He 10.108656 0.868917 8.614342
He 9.573406 2.684492 11.378488
He 2.237864 -0.267029 5.664762
He 5.940183 7.528534 5.098539
He 6.989390 4.725236 4.180644
He 7.317202 5.646403 8.610002
He 5.681505 8.391179 1.246899
He 9.064884 5.558271 2.134665
He 4.823951 4.481352 4.704655
He 7.563562 3.211144 2.685759
He 8.837807 5.707270 6.353391
He 7.641159 6.643104 13.228504
He 8.447725 9.425958 3.140636
He 5.724709 8.376974 7.350865
He 2.222859 6.046252 7.067378
He 11.286656 6.486111 8.751521
He 0.591761 7.021567 2.316676
He 7.430163 9.600004 6.584986
He 5.617366 10.046068 5.331224
He 6.059641 6.390620 7.024334
He 7.173379 9.653180 11.490282
125
Helium as a Lennard-Jone fluid
He -0.565649 10.496965 0.663950
He 7.359511 1.167335 -0.063050
He 8.494807 2.063390 7.252540
He 8.521966 3.978844 7.903896
He 12.238099 1.545518 8.423409
He -0.306930 3.802230 2.974575
He 7.974574 0.373701 4.692225
He -0.593774 1.812623 3.957394
He 0.510185 5.188863 5.091675
He 2.024024 4.679649 8.991526
He 8.850037 2.430992 9.280379
He 8.076736 2.962436 4.663710
He 1.053536 5.209973 3.259375
He 0.266020 8.236333 7.823831
He 7.462079 3.312379 10.406636
He 6.796227 6.961686 10.804705
He -0.267881 6.913677 -0.050600
He -2.864458 4.869901 1.864633
He 7.528865 6.404061 5.016545
He -0.497440 6.484962 4.429310
He -1.683803 5.480084 10.361654
He 6.718806 11.621130 3.632917
He -1.585621 8.131946 4.616482
He 8.413171 7.644755 6.572952
He 8.177221 0.468106 8.436732
He 3.256976 0.136193 12.415698
He 8.342533 11.245396 2.443673
He -0.680230 9.922117 6.862039
He 0.823583 3.079232 9.046176
He -1.570411 7.530810 11.516593
He 2.307014 2.457388 2.590684
He 0.432597 4.995876 7.211415
He -0.232229 3.481803 5.818202
He 4.308774 1.879460 8.669400
He -0.770302 6.618272 8.081339
He 3.945430 5.009275 -0.020860
He 3.046971 4.166449 3.135686
He 2.241622 4.290516 1.249320
He 3.383253 3.402823 7.929569
He 0.495622 4.255327 10.668145
He -0.153285 4.989832 9.013071
He -3.372913 9.306516 3.768820
He 0.505359 6.924478 6.274679
He 1.417631 6.854523 4.511095
He 3.733095 8.953006 10.644684
He 1.679148 10.112972 1.213758
He 0.503159 9.891141 3.477422
He 0.181957 0.678275 5.516491
He -1.051771 8.615840 9.553254
He -0.031344 9.013210 11.667565
He 0.595353 11.393097 2.296706
He 3.050805 2.929213 -0.039111
He 7.201267 7.597823 8.232208
He 5.226093 12.590676 7.086636
He 5.234931 10.395252 10.053142
He 5.108841 9.931479 2.404314
He 1.716977 3.825101 6.436109
He 1.726182 9.912873 7.499729
He 5.905068 2.892993 4.788294
He 4.335300 4.445373 6.638091
He 0.991341 8.298389 9.820488
He 1.872075 1.631006 6.220048
He 4.339001 6.629483 6.048104
He 2.595772 5.396742 5.067439
He 2.885506 7.156519 9.648115
He 1.409190 3.184587 4.242884
He 2.064771 8.374116 1.464195
He 2.552039 7.728730 6.182395
He 0.409384 12.253677 7.358594
He 5.008699 8.461193 9.067982
He 5.320226 5.508280 3.172069
He 2.236170 8.647596 3.524593
He 0.480102 8.734330 5.256057
He 3.869359 7.725501 2.406197
He 2.327693 9.372496 9.212587
He 5.314416 13.018793 9.792172
He 5.427051 4.304664 8.210320
He 4.258538 8.515261 5.672920
He 5.719849 10.542807 7.975722
He 6.745466 3.949664 6.340193
He 1.755827 6.112218 10.662126
He 3.413569 1.116121 10.413518
He 4.255465 1.769915 2.125477
He 3.998422 1.244933 5.963104
He 5.496980 6.557166 9.241532
He 6.252867 1.972457 1.525943
He 1.921572 1.230062 4.165941
He 4.404722 1.227642 3.926526
He 5.874308 4.863030 0.434313
He 3.939494 5.671314 7.893033
He 4.294185 3.848756 1.655158
He 3.671401 6.932651 4.208543
He 5.503239 3.403785 3.015536
He 2.846333 5.911048 2.593300
He 4.739066 6.392851 11.270262
He 7.069829 8.982018 9.680936
He 3.665992 10.307328 7.960142
He 3.637993 7.851759 7.863569
He 3.039659 2.995681 5.365935
He 6.942064 2.709522 8.474647
He 11.598798 2.108253 10.695331
He 5.669762 7.401697 3.272062
He 4.288865 9.114555 3.848859
He 6.850777 1.462936 6.474656
He 10.152074 0.850630 8.655183
He 9.427339 2.623190 11.328169
He 2.227151 -0.229385 5.670850
He 5.915792 7.504813 5.155138
He 6.954697 4.830858 4.177971
He 7.339219 5.644179 8.585872
He 5.685788 8.433880 1.320182
He 9.185631 5.449187 2.077404
He 4.892854 4.499423 4.728004
He 7.616910 3.266614 2.694799
He 8.798112 5.576230 6.388297
He 7.656510 6.647411 13.206721
He 8.529042 9.454378 3.221338
He 5.619917 8.411264 7.279642
He 2.204221 6.060974 7.151098
He 11.193887 6.489760 8.801717
He 0.560386 7.040880 2.245415
He 7.376708 9.512373 6.699171
He 5.512271 10.122893 5.375630
He 6.087927 6.385205 7.113844
He 7.173798 9.540618 11.591461
125
Helium as a Lennard-Jone fluid
He -0.649042 10.581027 0.501320
He 7.278083 1.163647 0.006178
He 8.646934 2.065316 7.135603
He 8.444451 3.959920 7.978017
He 12.167522 1.550271 8.517507
He -0.293951 3.716359 2.974099
He 7.936279 0.382033 4.781256
He -0.641459 1.762635 3.947259
He 0.511173 5.141388 5.165048
He 2.026214 4.614148 8.905058
He 8.842095 2.395994 9.268490
He 7.978321 3.024262 4.718109
He 1.065871 5.256088 3.226554
He 0.257529 8.162887 7.816150
He 7.433356 3.394517 10.454611
He 6.762425 6.902486 10.997213
He -0.311196 6.864390 -0.025289
He -2.817209 4.862399 1.902930
He 7.493593 6.408443 5.095036
He -0.522547 6.516527 4.405598
He -1.708004 5.456924 10.330398
He 6.740622 11.513999 3.510829
He -1.697436 8.103419 4.665337
He 8.401341 7.685170 6.471628
He 8.294452 0.490058 8.517638
He 3.211097 0.155721 12.357845
He 8.367077 11.303653 2.415148
He -0.768693 9.891926 6.976982
He 0.935809 3.050697 9.131524
He -1.512656 7.639650 11.626128
He 2.246334 2.502211 2.601227
He 0.378711 4.962133 7.192430
He -0.211891 3.425895 5.727731
He 4.384149 1.895600 8.615609
He -0.893848 6.659900 8.090925
He 4.004019 5.139330 -0.181561
He 3.034372 4.173377 3.224718
He 2.324170 4.287437 1.313449
He 3.470419 3.423968 7.972048
He 0.446042 4.198780 10.664440
He -0.216676 4.977821 9.008796
He -3.435561 9.404197 3.740297
He 0.501070 6.937142 6.242566
He 1.498032 6.959464 4.530864
He 3.726631 8.804726 10.610947
He 1.658006 10.216462 1.118043
He 0.464396 9.798555 3.584388
He 0.080320 0.890509 5.413488
He -1.124238 8.726194 9.565762
He -0.036670 9.043090 11.648241
He 0.598706 11.498726 2.426470
He 3.096350 3.089991 0.075078
He 7.306678 7.725391 8.245468
He 5.359436 12.519107 7.027951
He 5.240201 10.408037 9.939485
He 5.143449 9.875925 2.440853
He 1.803375 3.989392 6.420777
He 1.812731 9.840785 7.547712
He 5.799812 2.887465 4.820439
He 4.338040 4.555251 6.614257
He 0.843072 8.294148 9.833299
He 1.882195 1.745012 6.242643
He 4.407468 6.578571 6.126054
He 2.633049 5.265215 5.019298
He 2.916767 7.082570 9.671018
He 1.278471 3.096290 4.226828
He 2.078474 8.192023 1.494516
He 2.524046 7.758893 6.184922
He 0.527821 12.230145 7.397063
He 4.899620 8.603151 9.103698
He 5.390466 5.492559 3.148339
He 2.116178 8.546195 3.484346
He 0.433760 8.710295 5.196811
He 3.992377 7.662079 2.425177
He 2.485911 9.387073 9.197929
He 5.345013 12.950769 9.816809
He 5.443426 4.344127 8.175248
He 4.308228 8.679336 5.744679
He 5.637532 10.587041 7.912445
He 6.698796 3.905642 6.361013
He 1.694615 6.090783 10.688240
He 3.391746 1.153342 10.433884
He 4.155426 1.731202 2.177935
He 3.967900 1.247017 6.022222
He 5.505365 6.621031 9.229063
He 6.115045 2.150213 1.580658
He 1.983873 1.240541 4.167308
He 4.394344 1.307806 4.001923
He 5.839459 4.926806 0.481978
He 3.936191 5.760038 7.991579
He 4.341805 3.822999 1.622402
He 3.728351 6.996846 4.069536
He 5.519744 3.355647 3.000982
He 2.900599 5.986951 2.539125
He 4.796367 6.245670 11.148653
He 7.096283 8.923275 9.658617
He 3.572039 10.347984 7.883591
He 3.654895 7.851065 8.033897
He 3.071592 2.998146 5.353001
He 6.836974 2.686883 8.473596
He 11.533541 2.028417 10.580159
He 5.740841 7.472119 3.271816
He 4.347360 9.120679 3.933483
He 6.790141 1.459187 6.444532
He 10.211766 0.802243 8.727174
He 9.257739 2.576210 11.250647
He 2.252263 -0.221079 5.618082
He 5.904664 7.505740 5.251274
He 6.916529 4.871619 4.153137
He 7.361024 5.609578 8.562244
He 5.627164 8.441780 1.371988
He 9.316291 5.368065 2.041888
He 4.917535 4.543097 4.773403
He 7.692356 3.270987 2.716448
He 8.718996 5.432276 6.400442
He 7.673686 6.657969 13.095561
He 8.655969 9.431922 3.198895
He 5.521869 8.461067 7.146852
He 2.173088 6.051023 7.214584
He 11.114417 6.510561 8.800583
He 0.530539 7.063230 2.179239
He 7.300043 9.404668 6.806876
He 5.443328 10.192840 5.419590
He 6.107647 6.353285 7.182952
He 7.225429 9.475217 11.719746
125
Helium as a Lennard-Jone fluid
He -0.746497 10.679275 0.357783
He 7.169563 1.172961 0.117938
He 8.759710 2.060677 7.001845
He 8.357607 3.935942 8.028963
He 12.106242 1.584231 8.631125
He -0.274799 3.595527 2.992978
He 7.909665 0.413917 4.923545
He -0.694748 1.765333 3.924240
He 0.556108 5.059362 5.254126
He 2.050197 4.586952 8.817691
He 8.848612 2.360562 9.245767
He 7.865391 3.091667 4.794390
He 1.092758 5.301410 3.181338
He 0.271931 8.145493 7.807793
He 7.402670 3.478818 10.498236
He 6.734333 6.809784 11.172833
He -0.426068 6.771867 0.074639
He -2.784193 4.919025 1.957124
He 7.464964 6.398184 5.222196
He -0.582301 6.582666 4.338752
He -1.748332 5.426044 10.293735
He 6.733969 11.407590 3.399930
He -1.816853 8.139859 4.647437
He 8.406006 7.713717 6.431126
He 8.365771 0.501991 8.598744
He 3.101166 0.109837 12.325099
He 8.361856 11.320404 2.334792
He -0.819132 9.835729 7.063038
He 1.002266 3.041126 9.175471
He -1.428096 7.767157 11.717266
He 2.216899 2.540780 2.570986
He 0.336969 4.938188 7.195526
He -0.208614 3.336158 5.651474
He 4.436283 1.894097 8.593807
He -1.040235 6.669785 8.088093
He 4.011990 5.214447 -0.327457
He 3.045317 4.166576 3.359247
He 2.399070 4.307786 1.416236
He 3.517540 3.468484 8.007520
He 0.381796 4.145018 10.699516
He -0.283591 4.961047 9.034038
He -3.500383 9.472828 3.725035
He 0.480142 6.935337 6.231270
He 1.592943 7.052003 4.530732
He 3.728941 8.672369 10.622046
He 1.616856 10.264510 1.018647
He 0.478642 9.735913 3.679545
He 0.026147 1.077257 5.371558
He -1.097407 8.827994 9.566777
He -0.023344 9.067562 11.630662
He 0.585438 11.587887 2.537062
He 3.190945 3.252119 0.126888
He 7.412853 7.821753 8.222010
He 5.432398 12.491563 6.961624
He 5.259787 10.434351 9.850404
He 5.213657 9.913804 2.435312
He 1.908882 4.130938 6.421908
He 1.784430 9.747801 7.518549
He 5.720657 2.807333 4.906196
He 4.328584 4.624256 6.523939
He 0.751751 8.351469 9.847931
He 1.931755 1.825067 6.237671
He 4.437509 6.520796 6.201282
He 2.687624 5.137979 4.972254
He 2.988678 7.030720 9.688516
He 1.130134 3.037570 4.232532
He 2.089352 7.990260 1.525483
He 2.488021 7.796958 6.184638
He 0.622817 12.243902 7.445455
He 4.884686 8.778177 9.171667
He 5.429389 5.495928 3.065359
He 2.014423 8.464458 3.448257
He 0.378506 8.669967 5.168723
He 4.101563 7.667063 2.329073
He 2.651209 9.384198 9.255879
He 5.391573 12.920821 9.892139
He 5.495533 4.384171 8.181103
He 4.267355 8.825364 5.834583
He 5.590193 10.595634 7.835084
He 6.670545 3.883000 6.388319
He 1.587414 6.042814 10.758188
He 3.370947 1.159953 10.433627
He 4.094175 1.783992 2.183824
He 3.904832 1.265575 6.103500
He 5.518084 6.685868 9.207377
He 5.996274 2.295834 1.609397
He 2.057655 1.224462 4.168686
He 4.387537 1.384822 4.117569
He 5.883766 4.902843 0.470662
He 3.934668 5.910061 8.106579
He 4.365750 3.818125 1.541093
He 3.774714 7.025023 4.059382
He 5.558107 3.326499 3.014832
He 2.941695 6.082838 2.456125
He 4.793906 6.203445 11.109492
He 6.988468 8.922437 9.692590
He 3.553842 10.342702 7.771505
He 3.605889 7.827216 8.108274
He 3.162802 3.013673 5.296112
He 6.743527 2.653787 8.462803
He 11.439029 1.956547 10.514783
He 5.838378 7.556889 3.261715
He 4.369584 9.108420 4.013540
He 6.785744 1.427654 6.378825
He 10.309850 0.734990 8.801449
He 9.102007 2.557616 11.157996
He 2.292164 -0.223104 5.537345
He 5.900809 7.538143 5.353220
He 6.898305 4.847792 4.120256
He 7.372194 5.564652 8.541820
He 5.550283 8.397797 1.367403
He 9.436712 5.319919 2.007844
He 4.905994 4.626182 4.807076
He 7.778278 3.220125 2.754920
He 8.596783 5.291425 6.393326
He 7.683364 6.651349 12.985318
He 8.747244 9.383874 3.141984
He 5.471275 8.497079 7.068384
He 2.138726 6.026424 7.245284
He 11.066301 6.531985 8.760737
He 0.492866 7.084450 2.126859
He 7.208952 9.305992 6.907920
He 5.446423 10.266175 5.451462
He 6.127442 6.315279 7.236226
He 7.306082 9.438547 11.842824
125
Helium as a Lennard-Jone fluid
He -0.849579 10.768106 0.305288
He 7.061257 1.193046 0.246126
He 8.824533 2.045809 6.861650
He 8.268633 3.888315 8.052606
He 12.115070 1.594158 8.731122
He -0.254542 3.480306 2.998628
He 7.899013 0.442279 5.071670
He -0.825703 1.840613 3.857785
He 0.610728 5.012003 5.295042
He 2.087537 4.614496 8.732437
He 8.860290 2.341988 9.187412
He 7.753883 3.148633 4.884080
He 1.135344 5.341821 3.145037
He 0.293054 8.169724 7.800830
He 7.373903 3.549385 10.526660
He 6.719892 6.712673 11.324613
He -0.535399 6.703542 0.202712
He -2.756595 4.987931 2.032236
He 7.431356 6.364721 5.345520
He -0.630654 6.640808 4.259910
He -1.826933 5.367776 10.282935
He 6.697008 11.329643 3.309205
He -1.954843 8.230526 4.555025
He 8.440897 7.731365 6.452799
He 8.352416 0.527775 8.675577
He 2.981707 0.025392 12.317730
He 8.331215 11.260989 2.226622
He -0.823571 9.758547 7.085416
He 0.988234 3.116571 9.148292
He -1.358824 7.885613 11.772350
He 2.225868 2.588791 2.513568
He 0.295526 4.917579 7.230673
He -0.235013 3.219274 5.606180
He 4.450361 1.888809 8.601098
He -1.147323 6.644969 8.079636
He 3.996792 5.164360 -0.318950
He 3.087091 4.141407 3.471702
He 2.427941 4.366491 1.561248
He 3.546229 3.532567 8.024986
He 0.331706 4.084543 10.762015
He -0.336740 4.941887 9.071944
He -3.528817 9.497361 3.767994
He 0.446315 6.909322 6.230602
He 1.670979 7.056910 4.555383
He 3.720444 8.556248 10.701940
He 1.563203 10.166846 0.942971
He 0.560878 9.754952 3.728598
He 0.043284 1.197794 5.465263
He -1.052862 8.905892 9.562025
He 0.033844 9.125924 11.599762
He 0.559713 11.639327 2.601247
He 3.290241 3.351936 0.087548
He 7.491401 7.888595 8.185861
He 5.397900 12.514765 6.911638
He 5.295180 10.540325 9.819427
He 5.249258 10.032337 2.389883
He 2.032651 4.217856 6.459518
He 1.676782 9.637132 7.457392
He 5.653050 2.693281 5.010500
He 4.279467 4.646712 6.509110
He 0.729070 8.425013 9.864841
He 2.014390 1.869077 6.193172
He 4.427047 6.501389 6.254304
He 2.753116 5.069938 4.942374
He 3.045556 6.959571 9.746516
He 1.019278 2.985087 4.255595
He 2.114962 7.800403 1.530922
He 2.454238 7.836959 6.198309
He 0.669081 12.286531 7.509466
He 4.925843 8.892822 9.175125
He 5.432277 5.522003 2.938831
He 1.953480 8.450467 3.378503
He 0.309781 8.595689 5.210107
He 4.159810 7.701788 2.220060
He 2.779492 9.389122 9.318957
He 5.427021 12.927718 9.966464
He 5.558539 4.425484 8.206529
He 4.079738 8.956685 5.907471
He 5.588278 10.555770 7.734655
He 6.669579 3.897421 6.417885
He 1.463607 5.983485 10.824617
He 3.356779 1.157178 10.409347
He 4.055846 1.876292 2.183170
He 3.835216 1.306612 6.175432
He 5.541521 6.762085 9.188976
He 5.932938 2.355692 1.586000
He 2.139356 1.202080 4.159089
He 4.373256 1.459284 4.227095
He 5.992016 4.806726 0.402701
He 3.940433 6.100381 8.052111
He 4.407856 3.842261 1.475242
He 3.815395 7.028634 4.138687
He 5.585883 3.364095 3.119595
He 2.966342 6.161606 2.363936
He 4.727076 6.254226 11.143852
He 6.814986 8.963486 9.779510
He 3.583098 10.308571 7.668965
He 3.532775 7.847696 8.091431
He 3.289848 3.047932 5.205927
He 6.678667 2.607197 8.449429
He 11.344591 1.946188 10.535015
He 5.952683 7.639476 3.260775
He 4.374139 9.095655 4.032798
He 6.873801 1.365241 6.290670
He 10.447301 0.649539 8.845447
He 8.990086 2.592296 11.065405
He 2.336106 -0.234064 5.450036
He 5.897620 7.600154 5.432470
He 6.909564 4.790574 4.096296
He 7.356678 5.516256 8.532297
He 5.541599 8.345260 1.288931
He 9.524166 5.298461 1.976251
He 4.904738 4.725239 4.755381
He 7.844787 3.152230 2.795069
He 8.458731 5.142822 6.383866
He 7.690248 6.621196 12.927696
He 8.781353 9.332849 3.103898
He 5.485278 8.488984 7.128154
He 2.119757 6.001042 7.234265
He 11.022770 6.554580 8.733846
He 0.430249 7.099960 2.105079
He 7.137321 9.257722 6.985416
He 5.508208 10.341193 5.467948
He 6.147349 6.284670 7.266013
He 7.364232 9.415834 11.925024
125
Helium as a Lennard-Jone fluid
He -0.915369 10.832556 0.375092
He 6.995510 1.229161 0.385168
He 8.829431 2.012262 6.753328
He 8.188802 3.814054 8.048617
He 12.209531 1.587392 8.804099
He -0.238764 3.431919 2.945997
He 7.951737 0.418457 5.154460
He -1.014732 1.911370 3.846930
He 0.662161 4.990837 5.285230
He 2.125265 4.697156 8.660826
He 8.881592 2.358306 9.077414
He 7.660023 3.177697 4.977384
He 1.196665 5.376521 3.126971
He 0.301685 8.206808 7.798765
He 7.371070 3.557189 10.543531
He 6.684470 6.644471 11.403888
He -0.600797 6.691236 0.329247
He -2.726662 4.987766 2.117423
He 7.382196 6.335052 5.438572
He -0.664291 6.692093 4.180874
He -1.943498 5.285795 10.307213
He 6.642450 11.304929 3.235257
He -2.111706 8.321409 4.460360
He 8.501705 7.755246 6.465524
He 8.249739 0.553938 8.668913
He 2.880730 -0.064816 12.329889
He 8.290037 11.138980 2.102771
He -0.806916 9.679164 7.069918
He 0.922166 3.260021 9.117690
He -1.339702 7.954552 11.787190
He 2.245543 2.638965 2.447618
He 0.254241 4.893439 7.279731
He -0.301479 3.135598 5.600330
He 4.431391 1.889199 8.619084
He -1.161151 6.573828 8.069878
He 3.987509 5.065771 -0.260377
He 3.173300 4.059287 3.474716
He 2.429996 4.433628 1.700838
He 3.578240 3.591437 8.024477
He 0.315884 4.002569 10.825914
He -0.373571 4.918965 9.119040
He -3.530611 9.480396 3.868875
He 0.405040 6.849126 6.242913
He 1.728653 6.977801 4.602361
He 3.696434 8.506152 10.740093
He 1.528676 9.996448 0.861237
He 0.662901 9.846345 3.752739
He 0.101478 1.269507 5.588021
He -1.055342 8.949753 9.556024
He 0.116690 9.218857 11.575492
He 0.540735 11.643546 2.615560
He 3.336337 3.378293 -0.018230
He 7.514787 7.942749 8.214006
He 5.298221 12.545063 6.900797
He 5.322739 10.722311 9.844177
He 5.250838 10.181375 2.306144
He 2.156448 4.222722 6.543388
He 1.561776 9.531046 7.386852
He 5.612679 2.592102 5.098693
He 4.207072 4.610105 6.555687
He 0.786494 8.475904 9.876413
He 2.062057 1.908291 6.134952
He 4.397748 6.550981 6.240022
He 2.812614 5.121721 4.981890
He 3.076336 6.867205 9.828063
He 1.013962 2.915345 4.284786
He 2.146037 7.641800 1.501398
He 2.411652 7.867309 6.236780
He 0.682569 12.323145 7.533150
He 4.945937 8.914530 9.112044
He 5.415889 5.562641 2.798732
He 1.933194 8.482903 3.278319
He 0.227630 8.514959 5.287373
He 4.151974 7.712755 2.300939
He 2.858974 9.422072 9.343373
He 5.421108 12.966470 9.944560
He 5.614652 4.464449 8.241553
He 3.882457 9.080923 6.007750
He 5.619281 10.492284 7.623261
He 6.682229 3.949648 6.455912
He 1.334467 5.909259 10.863262
He 3.347123 1.152992 10.378576
He 4.031368 1.966437 2.190707
He 3.817610 1.380265 6.186950
He 5.572547 6.846253 9.185485
He 5.935507 2.333420 1.613565
He 2.224743 1.199970 4.122328
He 4.331820 1.511470 4.291263
He 6.060673 4.768644 0.314178
He 3.971616 6.196615 7.970326
He 4.491139 3.905858 1.475265
He 3.858213 7.023241 4.239622
He 5.601773 3.442607 3.275810
He 2.982726 6.205930 2.291759
He 4.660869 6.293862 11.162932
He 6.670981 9.022404 9.874828
He 3.599445 10.208816 7.636456
He 3.434863 7.993637 8.028699
He 3.435571 3.092235 5.109136
He 6.639952 2.543516 8.436030
He 11.241425 1.982923 10.621570
He 6.060376 7.706142 3.263220
He 4.374534 9.086681 4.003744
He 6.974736 1.371228 6.278634
He 10.573205 0.536937 8.876515
He 8.926274 2.671009 11.007476
He 2.350134 -0.249220 5.364346
He 5.894102 7.683426 5.476279
He 6.933725 4.736128 4.079231
He 7.308043 5.465466 8.542713
He 5.646476 8.329576 1.154003
He 9.556089 5.305293 1.963953
He 4.919120 4.826787 4.645534
He 7.862751 3.089648 2.827385
He 8.339906 4.971640 6.388023
He 7.735722 6.600057 12.966816
He 8.832434 9.311186 3.129729
He 5.450466 8.433800 7.260429
He 2.115628 6.006972 7.187438
He 10.972979 6.574065 8.739771
He 0.348345 7.117320 2.127040
He 7.125307 9.312332 7.001848
He 5.565669 10.384182 5.469811
He 6.158493 6.271961 7.258491
He 7.346464 9.408194 11.940413
125
Helium as a Lennard-Jone fluid
He -0.922614 10.857067 0.456853
He 7.026675 1.277164 0.526877
He 8.750506 1.948426 6.744169
He 8.115603 3.740468 8.016125
He 12.336367 1.596346 8.845751
He -0.211271 3.458973 2.847147
He 8.093062 0.315822 5.141636
He -1.204336 1.924538 3.907933
He 0.711470 4.975261 5.247883
He 2.156499 4.819429 8.619012
He 8.930945 2.377354 8.955138
He 7.598686 3.159864 5.062508
He 1.267062 5.408270 3.130297
He 0.269174 8.201441 7.816772
He 7.361142 3.462309 10.551816
He 6.625780 6.610963 11.408681
He -0.643256 6.709813 0.433501
He -2.691507 4.890503 2.193778
He 7.321573 6.320359 5.501021
He -0.671226 6.742407 4.117971
He -2.039743 5.241205 10.355079
He 6.592413 11.323162 3.190811
He -2.253170 8.353437 4.413511
He 8.567883 7.785893 6.452707
He 8.089956 0.574121 8.600131
He 2.814113 -0.131110 12.344420
He 8.247422 11.017001 2.020525
He -0.786959 9.623852 7.033837
He 0.847984 3.414535 9.114714
He -1.378349 7.980506 11.758693
He 2.233666 2.668622 2.383007
He 0.220681 4.862874 7.317756
He -0.379846 3.160648 5.590536
He 4.374516 1.890852 8.612100
He -1.108240 6.476521 8.057511
He 4.012846 5.021448 -0.226920
He 3.295547 3.970829 3.413243
He 2.418776 4.488660 1.785102
He 3.615742 3.614581 8.027498
He 0.349327 3.915383 10.891763
He -0.408629 4.896759 9.185431
He -3.553010 9.491275 3.982224
He 0.361300 6.749103 6.275217
He 1.771866 6.869854 4.636601
He 3.688383 8.518317 10.728206
He 1.614830 9.903968 0.729833
He 0.752281 9.976057 3.786055
He 0.210439 1.261959 5.673144
He -1.087932 8.963905 9.554204
He 0.110275 9.285819 11.619945
He 0.521148 11.603596 2.605994
He 3.312889 3.294944 -0.112803
He 7.503462 7.979201 8.305415
He 5.173159 12.585243 6.969626
He 5.299622 10.877244 9.887934
He 5.231862 10.322008 2.200730
He 2.257926 4.143304 6.645503
He 1.496047 9.470777 7.293460
He 5.632989 2.527463 5.140211
He 4.161839 4.571417 6.574834
He 0.885423 8.472806 9.856755
He 2.035955 1.967125 6.071209
He 4.367360 6.644031 6.131805
He 2.869616 5.247391 5.044094
He 3.087426 6.764167 9.891705
He 1.095566 2.834374 4.310021
He 2.129825 7.556544 1.427970
He 2.340846 7.875079 6.290410
He 0.678378 12.333623 7.505730
He 4.913574 8.921560 9.042878
He 5.397953 5.602460 2.680317
He 1.928541 8.488170 3.193209
He 0.141048 8.466670 5.354156
He 4.158622 7.744903 2.530905
He 2.887597 9.486712 9.329550
He 5.384398 13.013118 9.861795
He 5.640839 4.487299 8.276161
He 3.819294 9.168932 6.132548
He 5.650370 10.440619 7.525779
He 6.649034 4.012849 6.518656
He 1.204545 5.820806 10.869608
He 3.346540 1.149847 10.374097
He 4.030203 2.040839 2.204238
He 3.872225 1.447857 6.176358
He 5.607959 6.931783 9.196653
He 5.962582 2.295589 1.704868
He 2.314027 1.233303 4.049154
He 4.257826 1.507518 4.273537
He 6.045781 4.844000 0.218506
He 4.012137 6.203405 7.978425
He 4.586391 3.995639 1.520734
He 3.901520 7.010829 4.343394
He 5.606800 3.512935 3.416402
He 3.012868 6.177297 2.281292
He 4.608860 6.317253 11.123460
He 6.670262 9.149642 9.880779
He 3.598095 10.085285 7.665811
He 3.317429 8.194098 7.954747
He 3.582913 3.142031 5.052159
He 6.620018 2.458045 8.418643
He 11.133517 2.026344 10.725098
He 6.147022 7.738557 3.254470
He 4.370806 9.085354 3.964376
He 7.020868 1.484813 6.377900
He 10.663223 0.408404 8.914633
He 8.921338 2.734792 11.004794
He 2.261476 -0.247747 5.257732
He 5.893302 7.787471 5.488906
He 6.964960 4.717144 4.075027
He 7.251597 5.424013 8.571084
He 5.699553 8.278179 1.108159
He 9.528448 5.331460 1.978101
He 4.928006 4.935367 4.545746
He 7.808095 3.052307 2.830880
He 8.280167 4.801473 6.396037
He 7.816178 6.606238 13.081511
He 8.920706 9.338976 3.202795
He 5.376095 8.341343 7.395108
He 2.116535 6.068547 7.114872
He 10.923296 6.583672 8.771327
He 0.287711 7.146308 2.195245
He 7.153711 9.432359 6.956522
He 5.593637 10.393300 5.463934
He 6.152835 6.281925 7.210998
He 7.255506 9.403195 11.917194
125
Helium as a Lennard-Jone fluid
He -0.847322 10.840478 0.425794
He 7.121054 1.315036 0.621604
He 8.701850 1.880621 6.820315
He 8.034117 3.694499 7.965571
He 12.428088 1.625632 8.834766
He -0.175583 3.512612 2.755621
He 8.255704 0.198578 5.113627
He -1.346000 1.875176 4.019469
He 0.762440 4.954693 5.198561
He 2.185954 4.958160 8.614870
He 9.023156 2.353106 8.867594
He 7.564568 3.104302 5.137973
He 1.324660 5.441093 3.156768
He 0.191690 8.134203 7.863132
He 7.250862 3.335295 10.531854
He 6.594941 6.574519 11.385956
He -0.676872 6.735753 0.493390
He -2.656263 4.768486 2.237258
He 7.265449 6.312262 5.539713
He -0.598272 6.798355 4.112535
He -2.082187 5.248176 10.421335
He 6.573402 11.346646 3.219991
He -2.306344 8.280475 4.428765
He 8.606770 7.806380 6.433608
He 7.906619 0.592645 8.515331
He 2.802902 -0.134379 12.337495
He 8.205100 10.940564 2.084044
He -0.768075 9.616117 6.985776
He 0.801993 3.532723 9.100468
He -1.473136 7.998046 11.712650
He 2.174509 2.666070 2.324373
He 0.200168 4.822359 7.339363
He -0.448241 3.256669 5.564074
He 4.281917 1.872652 8.572750
He -1.037077 6.381465 8.037530
He 4.061143 5.002194 -0.226679
He 3.444516 3.917145 3.327408
He 2.389499 4.501661 1.781006
He 3.648687 3.600588 8.061868
He 0.443834 3.873473 10.976705
He -0.465150 4.892972 9.275872
He -3.641302 9.584690 4.051795
He 0.313853 6.625934 6.319673
He 1.791503 6.774887 4.651326
He 3.716303 8.540262 10.740012
He 1.771529 9.922500 0.628117
He 0.821508 10.107742 3.833179
He 0.334726 1.194151 5.723381
He -1.122511 8.962302 9.559259
He 0.060697 9.340999 11.694712
He 0.484253 11.539881 2.593922
He 3.235990 3.136864 -0.148029
He 7.478803 8.001819 8.410465
He 5.072494 12.666920 7.082000
He 5.264967 10.977616 9.954071
He 5.191159 10.431723 2.077247
He 2.307075 4.019107 6.732764
He 1.488524 9.476279 7.172918
He 5.693279 2.477774 5.157966
He 4.186319 4.583785 6.521887
He 0.967942 8.386553 9.792953
He 1.996648 2.043214 6.003379
He 4.342267 6.731786 6.058362
He 2.933888 5.370102 5.103333
He 3.071860 6.667102 9.912996
He 1.199600 2.765181 4.328644
He 2.055916 7.541025 1.328183
He 2.242639 7.874358 6.317457
He 0.663302 12.331008 7.464631
He 4.836807 8.967964 9.061166
He 5.390804 5.627970 2.613196
He 1.900030 8.422952 3.156010
He 0.068622 8.455989 5.394654
He 4.177820 7.793067 2.742312
He 2.875719 9.567692 9.301221
He 5.338359 13.061749 9.790795
He 5.604121 4.477240 8.292032
He 3.860904 9.192354 6.175604
He 5.640306 10.421231 7.466597
He 6.509393 4.056054 6.601828
He 1.084009 5.733583 10.848623
He 3.366735 1.147073 10.435214
He 4.050168 2.103603 2.220333
He 3.935559 1.468739 6.178382
He 5.648483 7.012147 9.218486
He 5.961380 2.318134 1.786781
He 2.398621 1.297315 3.939085
He 4.201638 1.449441 4.180949
He 5.988587 4.976813 0.142313
He 4.052487 6.189542 8.032173
He 4.676033 4.089489 1.581633
He 3.926624 7.001899 4.395394
He 5.595250 3.540178 3.503551
He 3.077412 6.128503 2.343859
He 4.571014 6.368864 11.040795
He 6.781031 9.351332 9.796201
He 3.600493 10.079528 7.753499
He 3.197379 8.320746 7.890651
He 3.722336 3.200480 5.068080
He 6.613485 2.347593 8.397925
He 11.031545 2.054338 10.803399
He 6.205794 7.736292 3.225709
He 4.363401 9.116197 3.951169
He 6.972114 1.611942 6.484458
He 10.727509 0.283603 8.954526
He 8.978509 2.728112 11.053659
He 2.116762 -0.255490 5.150934
He 5.898072 7.914247 5.481078
He 7.012629 4.746484 4.112312
He 7.227606 5.417226 8.601844
He 5.658071 8.192362 1.153938
He 9.453798 5.357093 2.013392
He 4.919609 5.068720 4.486019
He 7.694482 3.042922 2.793191
He 8.323363 4.684026 6.375049
He 7.846908 6.606962 13.174048
He 9.008419 9.393135 3.300134
He 5.323968 8.204796 7.442321
He 2.122898 6.148613 7.025158
He 10.882858 6.575769 8.820888
He 0.269205 7.188893 2.301894
He 7.214436 9.537045 6.874007
He 5.594645 10.399504 5.476387
He 6.129221 6.306639 7.143945
He 7.115840 9.378319 11.894275
125
Helium as a Lennard-Jone fluid
He -0.730859 10.803422 0.338460
He 7.215257 1.335257 0.641578
He 8.760245 1.823231 6.928664
He 7.945765 3.657497 7.929821
He 12.417014 1.647286 8.775783
He -0.146374 3.556650 2.729019
He 8.416301 0.081372 5.099558
He -1.444318 1.795611 4.136507
He 0.816976 4.924362 5.145004
He 2.221354 5.094318 8.639366
He 9.142860 2.294030 8.819463
He 7.544092 3.049051 5.213402
He 1.356089 5.470796 3.195492
He 0.099771 8.058036 7.911739
He 7.104076 3.230427 10.488661
He 6.622423 6.519683 11.352747
He -0.698253 6.761895 0.502451
He -2.639343 4.707255 2.231169
He 7.229114 6.307267 5.549946
He -0.444238 6.858336 4.175303
He -2.086806 5.270915 10.498863
He 6.580805 11.360849 3.332285
He -2.297882 8.164661 4.480411
He 8.585919 7.796165 6.431095
He 7.727576 0.618274 8.428663
He 2.838363 -0.089611 12.323278
He 8.215532 10.892429 2.250981
He -0.737159 9.658052 6.940901
He 0.809559 3.593535 9.060423
He -1.600831 8.023313 11.677596
He 2.092354 2.639721 2.281195
He 0.196865 4.763071 7.355382
He -0.491012 3.351546 5.530942
He 4.215577 1.803496 8.541990
He -0.978893 6.302574 8.006017
He 4.090278 4.938615 -0.258701
He 3.602639 3.888195 3.230700
He 2.351174 4.472341 1.698474
He 3.668275 3.612179 8.118206
He 0.588266 3.894785 11.052789
He -0.554554 4.918983 9.385360
He -3.715661 9.660922 4.038733
He 0.254787 6.507846 6.359210
He 1.763600 6.738937 4.645573
He 3.747522 8.561083 10.778595
He 1.835027 10.005141 0.671844
He 0.837801 10.215936 3.864251
He 0.414850 1.083966 5.750497
He -1.142023 8.953557 9.571390
He 0.040939 9.401408 11.739711
He 0.414305 11.480081 2.584410
He 3.132980 2.987040 -0.104697
He 7.447437 8.006977 8.498819
He 5.039263 12.791534 7.161991
He 5.262621 11.040412 10.035807
He 5.137414 10.501164 1.946899
He 2.297612 3.890541 6.790401
He 1.489801 9.528997 7.053528
He 5.740187 2.422823 5.173968
He 4.268948 4.638180 6.440640
He 1.031694 8.268088 9.716129
He 2.017806 2.130034 5.948578
He 4.344707 6.790209 6.157853
He 3.015875 5.431720 5.171404
He 3.006361 6.592316 9.877109
He 1.274418 2.738930 4.330524
He 1.958913 7.549015 1.241077
He 2.125893 7.899485 6.266811
He 0.644814 12.328714 7.431677
He 4.756905 9.050763 9.148328
He 5.394941 5.651903 2.602225
He 1.847866 8.311267 3.160524
He 0.040276 8.478150 5.397092
He 4.196812 7.812761 2.794383
He 2.867592 9.605901 9.270413
He 5.280961 13.114501 9.742047
He 5.504876 4.447183 8.291197
He 3.940304 9.172032 6.117943
He 5.584335 10.422954 7.461495
He 6.333049 4.095740 6.660234
He 0.986051 5.678196 10.805976
He 3.400142 1.148385 10.558556
He 4.063339 2.169138 2.236097
He 3.970315 1.443261 6.180017
He 5.693678 7.084303 9.248482
He 5.927232 2.413276 1.818143
He 2.436456 1.358001 3.797081
He 4.245917 1.369940 4.070229
He 5.932001 5.124884 0.108025
He 4.092163 6.174252 8.091197
He 4.754226 4.164893 1.631051
He 3.902258 6.997814 4.341141
He 5.574344 3.530042 3.539908
He 3.168987 6.118926 2.451019
He 4.565348 6.455850 10.962094
He 6.891197 9.560310 9.712736
He 3.651252 10.252552 7.792850
He 3.081055 8.311448 7.858549
He 3.851613 3.257991 5.127965
He 6.608689 2.221281 8.392332
He 10.947353 2.038208 10.818826
He 6.230496 7.722948 3.180776
He 4.352871 9.233474 4.014929
He 6.816455 1.720638 6.567636
He 10.770614 0.173304 8.977901
He 9.022999 2.674544 11.119059
He 2.012328 -0.293503 5.099287
He 5.904511 8.056973 5.460110
He 7.072610 4.807353 4.198704
He 7.240230 5.449599 8.617343
He 5.586024 8.144886 1.196649
He 9.348704 5.382364 2.064915
He 4.901100 5.224769 4.467214
He 7.582043 2.985040 2.757904
He 8.410079 4.627614 6.313236
He 7.815542 6.578065 13.216374
He 9.068317 9.443278 3.423192
He 5.291502 8.048820 7.426428
He 2.143423 6.177438 6.946562
He 10.858852 6.536819 8.883192
He 0.275348 7.244060 2.418077
He 7.292693 9.602262 6.763735
He 5.552722 10.434195 5.546675
He 6.089014 6.326428 7.089783
He 6.946364 9.345515 11.884386
125
Helium as a Lennard-Jone fluid
He -0.613911 10.761445 0.248976
He 7.310757 1.325026 0.635871
He 8.824216 1.758945 7.010755
He 7.861206 3.615173 7.914620
He 12.272994 1.634350 8.686528
He -0.133209 3.579891 2.794512
He 8.556033 -0.028953 5.135429
He -1.503461 1.710106 4.234099
He 0.875763 4.883362 5.095617
He 2.265595 5.200262 8.672963
He 9.263492 2.228596 8.817567
He 7.537441 3.026089 5.294830
He 1.365295 5.483324 3.215853
He 0.004246 8.006507 7.941386
He 6.991789 3.195212 10.422060
He 6.694137 6.486362 11.325774
He -0.708134 6.798298 0.474576
He -2.659096 4.718012 2.217256
He 7.220834 6.313149 5.533050
He -0.283701 6.904255 4.283688
He -2.081374 5.291010 10.559745
He 6.580354 11.406437 3.469989
He -2.258937 8.056508 4.548085
He 8.511698 7.759741 6.450877
He 7.612642 0.663503 8.305344
He 2.907887 -0.039470 12.336712
He 8.265818 10.851430 2.433625
He -0.680316 9.726802 6.919514
He 0.857443 3.620839 9.011557
He -1.735054 8.053361 11.660052
He 2.011150 2.609329 2.252253
He 0.214347 4.674926 7.375714
He -0.470078 3.384739 5.470274
He 4.257652 1.785668 8.578862
He -0.953205 6.240790 7.966833
He 4.064326 4.835462 -0.296158
He 3.727561 3.882277 3.154359
He 2.357584 4.452878 1.588055
He 3.641640 3.673478 8.205100
He 0.719564 3.901954 11.084036
He -0.637438 4.943775 9.490624
He -3.742359 9.653337 3.976522
He 0.187664 6.413519 6.377473
He 1.697309 6.762228 4.631743
He 3.734764 8.583406 10.838440
He 1.774050 10.104958 0.819805
He 0.781886 10.293387 3.861118
He 0.454542 0.949557 5.764809
He -1.136117 8.936655 9.590309
He 0.046414 9.458652 11.755393
He 0.299515 11.457360 2.553875
He 3.024865 2.898846 0.006492
He 7.411682 7.993123 8.560258
He 5.048829 12.882976 7.181122
He 5.305057 11.088989 10.096454
He 5.080800 10.529577 1.843515
He 2.252491 3.796120 6.830598
He 1.475053 9.625573 6.967761
He 5.728044 2.372921 5.162096
He 4.385416 4.718267 6.396722
He 1.083748 8.189126 9.636912
He 2.102134 2.189732 5.923004
He 4.334190 6.836043 6.302344
He 3.083703 5.434329 5.240347
He 2.898111 6.542785 9.803100
He 1.285607 2.779980 4.297163
He 1.871814 7.555291 1.199069
He 1.999101 7.951300 6.138336
He 0.646245 12.332603 7.402232
He 4.719503 9.140329 9.230577
He 5.413761 5.706909 2.637563
He 1.804043 8.203346 3.188736
He 0.059565 8.527189 5.369215
He 4.227872 7.861209 2.674739
He 2.845870 9.597893 9.252599
He 5.196986 13.157208 9.712810
He 5.385419 4.447022 8.309569
He 4.022093 9.136688 6.039512
He 5.531432 10.419403 7.521340
He 6.222836 4.162799 6.635163
He 0.920738 5.705092 10.747873
He 3.434462 1.146201 10.707037
He 4.043733 2.238908 2.246177
He 3.975900 1.415050 6.172873
He 5.739073 7.150186 9.284491
He 5.880059 2.520235 1.819403
He 2.444597 1.386296 3.641404
He 4.390418 1.287798 3.976570
He 5.907879 5.260804 0.103560
He 4.130689 6.160513 8.149447
He 4.820722 4.204798 1.629805
He 3.842373 6.978177 4.325163
He 5.565789 3.513012 3.555826
He 3.264742 6.115513 2.569656
He 4.573957 6.545854 10.903867
He 6.945772 9.718125 9.685502
He 3.683825 10.383366 7.694415
He 2.988462 8.244231 7.848779
He 3.961774 3.297662 5.182213
He 6.573146 2.124956 8.450110
He 10.886965 1.972360 10.754925
He 6.222072 7.714339 3.130726
He 4.321358 9.392886 4.119301
He 6.682244 1.803180 6.638797
He 10.797533 0.077674 8.975799
He 9.030931 2.611437 11.179354
He 2.009020 -0.370632 5.125240
He 5.903369 8.204702 5.433322
He 7.132469 4.864910 4.299762
He 7.265045 5.502541 8.613282
He 5.522002 8.129094 1.222920
He 9.237676 5.417217 2.126913
He 4.898558 5.373133 4.477205
He 7.514804 2.862101 2.751338
He 8.458827 4.655916 6.251961
He 7.789867 6.517955 13.237091
He 9.110909 9.452425 3.524414
He 5.254502 7.949356 7.427100
He 2.180802 6.140132 6.892428
He 10.842021 6.454144 8.940684
He 0.280386 7.303362 2.501237
He 7.346970 9.637280 6.634043
He 5.497875 10.469658 5.629281
He 6.051785 6.302977 7.068819
He 6.779363 9.345341 11.892274
125
Helium as a Lennard-Jone fluid
He -0.525097 10.714489 0.174261
He 7.425644 1.313423 0.655179
He 8.849051 1.690464 7.032508
He 7.785418 3.570051 7.906572
He 12.083713 1.608117 8.583531
He -0.131264 3.592367 2.914258
He 8.655135 -0.105907 5.246959
He -1.524329 1.633858 4.324411
He 0.939715 4.835838 5.060207
He 2.305412 5.212774 8.666753
He 9.372076 2.176356 8.873164
He 7.542956 3.039734 5.381216
He 1.360808 5.471953 3.193774
He -0.089241 7.983227 7.950184
He 6.939875 3.234054 10.328134
He 6.771474 6.534390 11.338882
He -0.720523 6.861115 0.427323
He -2.728222 4.720554 2.256847
He 7.232294 6.348770 5.518831
He -0.168258 6.918863 4.417620
He -2.087205 5.298045 10.580085
He 6.543164 11.467876 3.617379
He -2.201268 7.973342 4.610156
He 8.419713 7.717495 6.487006
He 7.612656 0.684707 8.117722
He 3.014757 -0.017445 12.387386
He 8.312706 10.813602 2.578711
He -0.602224 9.786476 6.955438
He 0.929861 3.634635 8.974748
He -1.860738 8.081194 11.654501
He 1.929106 2.604179 2.208406
He 0.246579 4.563039 7.395312
He -0.388592 3.343276 5.379027
He 4.349222 1.865328 8.692587
He -0.967782 6.185146 7.935092
He 3.983448 4.749771 -0.273107
He 3.769724 3.926999 3.134223
He 2.481675 4.481224 1.492056
He 3.547441 3.724649 8.288030
He 0.751460 3.837656 11.071735
He -0.652767 4.932633 9.546969
He -3.737297 9.578116 3.909141
He 0.131260 6.345532 6.361480
He 1.640539 6.796506 4.623188
He 3.648285 8.618675 10.896991
He 1.652970 10.192227 0.963230
He 0.737048 10.331485 3.882597
He 0.478990 0.836105 5.765353
He -1.109247 8.906453 9.614386
He 0.056250 9.501454 11.758769
He 0.147917 11.491069 2.481112
He 2.908647 2.865902 0.142863
He 7.383272 7.970946 8.593670
He 5.032171 12.890686 7.166510
He 5.394910 11.144984 10.094389
He 5.019716 10.513673 1.824053
He 2.189720 3.778128 6.883773
He 1.451854 9.747053 6.952424
He 5.665339 2.342962 5.108278
He 4.505400 4.822677 6.420048
He 1.126006 8.174810 9.542913
He 2.205944 2.174350 5.891898
He 4.253100 6.852171 6.369545
He 3.087863 5.403369 5.283074
He 2.796135 6.557194 9.757863
He 1.250055 2.866682 4.237603
He 1.814516 7.550311 1.222994
He 1.878397 7.984277 6.012943
He 0.686732 12.345828 7.359904
He 4.739257 9.228942 9.289678
He 5.448517 5.797128 2.688414
He 1.807031 8.137044 3.237584
He 0.106010 8.596321 5.339086
He 4.246588 7.940484 2.537903
He 2.783745 9.594781 9.260034
He 5.089785 13.177199 9.720892
He 5.317489 4.511843 8.330600
He 4.082845 9.080158 5.993938
He 5.536347 10.397181 7.642723
He 6.245279 4.275455 6.527172
He 0.889482 5.791621 10.710724
He 3.461015 1.119989 10.840662
He 3.989005 2.289817 2.247133
He 3.948291 1.445082 6.123104
He 5.773949 7.212401 9.324573
He 5.827187 2.588813 1.801999
He 2.472527 1.380294 3.524408
He 4.567659 1.253338 3.889329
He 5.899516 5.352343 0.094771
He 4.167326 6.149896 8.215030
He 4.884611 4.233797 1.559116
He 3.764861 7.008131 4.339694
He 5.596889 3.507316 3.572564
He 3.348963 6.091751 2.675900
He 4.544712 6.590295 10.853989
He 6.930605 9.772765 9.724850
He 3.593900 10.346181 7.542278
He 2.912873 8.149396 7.839328
He 4.037690 3.319082 5.210995
He 6.463575 2.123631 8.609662
He 10.860837 1.895861 10.628766
He 6.198630 7.708244 3.090737
He 4.256236 9.498305 4.200256
He 6.618880 1.848949 6.697106
He 10.816407 -0.004363 8.946311
He 9.007626 2.556361 11.232982
He 2.077056 -0.440300 5.132142
He 5.892543 8.344545 5.411969
He 7.184033 4.875965 4.378692
He 7.286345 5.560677 8.597552
He 5.514718 8.139193 1.209205
He 9.151129 5.462767 2.194378
He 4.939129 5.483142 4.512962
He 7.526659 2.766890 2.749458
He 8.455086 4.763711 6.217874
He 7.786701 6.444430 13.248512
He 9.149882 9.371016 3.527279
He 5.233371 7.976723 7.497077
He 2.221006 6.085464 6.855936
He 10.802548 6.347448 8.955599
He 0.244887 7.348440 2.524640
He 7.348894 9.645971 6.504231
He 5.492404 10.457702 5.660150
He 6.043463 6.213632 7.078550
He 6.651580 9.408396 11.922679
125
Helium as a Lennard-Jone fluid
He -0.500534 10.640682 0.128298
He 7.557182 1.333667 0.710397
He 8.859392 1.658186 6.989722
He 7.717905 3.524537 7.898737
He 11.915024 1.579990 8.493360
He -0.145495 3.609159 3.044127
He 8.739664 -0.141818 5.316081
He -1.514118 1.580117 4.431010
He 1.009452 4.791649 5.044450
He 2.317788 5.126826 8.598863
He 9.467109 2.151488 8.952238
He 7.557765 3.073648 5.464929
He 1.349171 5.443448 3.128627
He -0.176576 7.979932 7.942871
He 6.942036 3.318548 10.225328
He 6.827515 6.659997 11.392564
He -0.749032 6.950856 0.369880
He -2.841765 4.688764 2.337936
He 7.238555 6.407297 5.532778
He -0.170688 6.902849 4.531272
He -2.116205 5.280609 10.576441
He 6.504891 11.492899 3.756511
He -2.130102 7.937066 4.637946
He 8.334066 7.682985 6.547098
He 7.651207 0.667658 7.959102
He 3.145292 -0.060990 12.453085
He 8.311910 10.770088 2.665069
He -0.521905 9.801553 7.090396
He 1.025622 3.630608 8.968729
He -1.968555 8.112456 11.657825
He 1.842197 2.632062 2.138667
He 0.272577 4.452210 7.394849
He -0.306003 3.270768 5.292191
He 4.358337 1.883270 8.747542
He -1.010993 6.128258 7.916818
He 3.869506 4.745649 -0.140138
He 3.741506 4.034646 3.167773
He 2.670213 4.543936 1.405314
He 3.421324 3.697118 8.311064
He 0.715984 3.762088 11.039129
He -0.584745 4.875815 9.540044
He -3.713189 9.491973 3.843176
He 0.100327 6.293287 6.320121
He 1.666435 6.769759 4.607696
He 3.502758 8.678927 10.904434
He 1.560548 10.248636 1.083191
He 0.731441 10.359661 3.906856
He 0.489722 0.797685 5.727903
He -1.074856 8.859050 9.641043
He 0.035498 9.511173 11.765775
He 0.018680 11.550380 2.403893
He 2.781807 2.860400 0.274235
He 7.384296 7.954734 8.595780
He 4.987031 12.879812 7.134371
He 5.521499 11.191054 10.084934
He 4.962950 10.467631 1.884822
He 2.112466 3.821768 6.938311
He 1.462971 9.849540 7.018669
He 5.610156 2.335095 5.088674
He 4.567891 4.942739 6.490209
He 1.173817 8.175272 9.449688
He 2.266711 2.118665 5.830572
He 4.119976 6.858043 6.367053
He 3.045993 5.338372 5.274887
He 2.722399 6.659553 9.771082
He 1.221126 2.955083 4.171433
He 1.780673 7.548498 1.292451
He 1.780135 7.967913 5.996597
He 0.737853 12.369771 7.287379
He 4.791222 9.314554 9.338574
He 5.491324 5.896873 2.721210
He 1.864844 8.130264 3.290313
He 0.168838 8.677960 5.317451
He 4.225731 8.009396 2.504686
He 2.707185 9.604534 9.283967
He 5.002127 13.219805 9.807621
He 5.324050 4.603472 8.324141
He 4.105013 8.988203 6.027456
He 5.572032 10.360346 7.794762
He 6.390766 4.372867 6.386488
He 0.890713 5.855690 10.754012
He 3.459218 1.068542 10.901677
He 3.911801 2.324414 2.250514
He 3.941208 1.520529 6.022201
He 5.782440 7.267442 9.371026
He 5.797627 2.597419 1.769052
He 2.512888 1.372825 3.488285
He 4.723344 1.298264 3.779544
He 5.893397 5.393711 0.074924
He 4.195457 6.155413 8.292372
He 4.937560 4.292605 1.458338
He 3.679920 7.112122 4.370733
He 5.665745 3.529324 3.582536
He 3.416751 6.044245 2.752391
He 4.461193 6.580636 10.812482
He 6.881935 9.747020 9.760297
He 3.439144 10.242184 7.444490
He 2.844425 8.039735 7.826265
He 4.058315 3.358634 5.222859
He 6.334433 2.168495 8.803474
He 10.876883 1.876710 10.463801
He 6.179570 7.697968 3.069419
He 4.158466 9.511148 4.218471
He 6.611697 1.868458 6.752699
He 10.821103 -0.062109 8.885522
He 8.961537 2.528035 11.266119
He 2.197393 -0.434781 5.063012
He 5.883298 8.452134 5.407914
He 7.224004 4.819472 4.423705
He 7.292117 5.612092 8.583922
He 5.569977 8.175159 1.116574
He 9.110756 5.505395 2.254062
He 5.017622 5.555612 4.578837
He 7.610999 2.728532 2.732012
He 8.441224 4.895207 6.196781
He 7.787897 6.389995 13.266419
He 9.168767 9.197842 3.482957
He 5.237234 8.085548 7.609584
He 2.242607 6.046543 6.845365
He 10.732560 6.258278 8.887655
He 0.153143 7.374972 2.507201
He 7.266662 9.618796 6.405400
He 5.542495 10.404955 5.658548
He 6.042310 6.117974 7.112035
He 6.593773 9.534919 11.968080
125
Helium as a Lennard-Jone fluid
He -0.535597 10.546419 0.125294
He 7.661647 1.346594 0.769818
He 8.894289 1.696766 6.883080
He 7.657118 3.480349 7.890309
He 11.808311 1.540572 8.447588
He -0.206118 3.647954 3.143100
He 8.792508 -0.141723 5.326507
He -1.484132 1.560432 4.549310
He 1.078216 4.760617 5.048859
He 2.288534 5.076290 8.537073
He 9.543737 2.164196 9.007728
He 7.597842 3.094516 5.533231
He 1.332635 5.404039 3.031310
He -0.251633 7.978308 7.929616
He 6.990303 3.443255 10.149031
He 6.852870 6.769799 11.443635
He -0.787773 7.039812 0.309694
He -2.975670 4.636467 2.418089
He 7.208201 6.444530 5.560510
He -0.279135 6.878962 4.585292
He -2.150538 5.245287 10.567858
He 6.609859 11.473733 3.834971
He -2.047093 7.963676 4.619298
He 8.264119 7.667541 6.636454
He 7.669044 0.614330 7.900445
He 3.255669 -0.169776 12.529322
He 8.251494 10.701826 2.714082
He -0.459033 9.782462 7.287839
He 1.139042 3.595159 8.997443
He -2.030766 8.183588 11.673702
He 1.765645 2.661277 2.082177
He 0.260251 4.366988 7.368706
He -0.264738 3.188690 5.239372
He 4.266866 1.819048 8.727359
He -1.055080 6.075234 7.896017
He 3.754210 4.816529 -0.020657
He 3.689735 4.166623 3.231807
He 2.825212 4.618851 1.369788
He 3.358135 3.569351 8.314455
He 0.647542 3.731617 10.996776
He -0.485861 4.784235 9.507992
He -3.681425 9.440405 3.806548
He 0.101304 6.240777 6.297762
He 1.755840 6.663895 4.578446
He 3.337793 8.748574 10.859016
He 1.558458 10.281650 1.185481
He 0.738952 10.380677 3.878835
He 0.485672 0.839073 5.683195
He -1.046691 8.794390 9.663870
He -0.047588 9.473352 11.782867
He -0.018273 11.590368 2.371277
He 2.659223 2.862078 0.379895
He 7.421502 7.948358 8.567279
He 4.930283 12.894501 7.098356
He 5.617701 11.169442 10.182606
He 4.921460 10.423843 1.973847
He 2.034969 3.886428 6.945614
He 1.522352 9.916748 7.108544
He 5.584239 2.367913 5.178457
He 4.571513 5.034538 6.571704
He 1.232577 8.136909 9.378879
He 2.215631 2.083686 5.745478
He 3.980920 6.889940 6.349184
He 3.004073 5.241447 5.212249
He 2.655458 6.784051 9.784302
He 1.269130 3.005757 4.107650
He 1.759060 7.568590 1.386721
He 1.725935 7.932256 6.093138
He 0.747715 12.409772 7.163309
He 4.839423 9.389236 9.399467
He 5.524314 5.973089 2.728978
He 1.947695 8.175232 3.326932
He 0.250359 8.748540 5.288810
He 4.191512 8.058966 2.552731
He 2.649331 9.626682 9.310470
He 4.936478 13.285476 9.942614
He 5.374132 4.651928 8.315210
He 4.087591 8.870175 6.118802
He 5.611399 10.324187 7.938429
He 6.567135 4.437249 6.241745
He 0.906159 5.882001 10.849292
He 3.420240 1.006225 10.866682
He 3.825748 2.375821 2.260179
He 4.021415 1.552295 5.920502
He 5.763822 7.302881 9.411287
He 5.801419 2.555914 1.730508
He 2.547575 1.388965 3.517427
He 4.751738 1.346260 3.648135
He 5.896190 5.410706 0.057013
He 4.199914 6.197560 8.378347
He 4.980702 4.387956 1.409227
He 3.604996 7.262004 4.415583
He 5.747122 3.581532 3.574504
He 3.467986 5.993034 2.801689
He 4.352026 6.553533 10.793037
He 6.834915 9.677230 9.781153
He 3.287701 10.135984 7.381256
He 2.781276 7.926375 7.817672
He 4.014638 3.450170 5.224255
He 6.276902 2.246057 8.880982
He 10.923708 1.921181 10.274685
He 6.173370 7.694638 3.065435
He 4.058267 9.487465 4.191263
He 6.632409 1.873314 6.810031
He 10.783460 -0.083260 8.812245
He 8.907277 2.580494 11.236797
He 2.341644 -0.381160 4.964801
He 5.884383 8.486280 5.420942
He 7.256592 4.727313 4.446133
He 7.267892 5.645778 8.592237
He 5.631263 8.240845 0.991730
He 9.125643 5.522597 2.283925
He 5.110239 5.612827 4.667798
He 7.716401 2.718209 2.720119
He 8.443519 5.020372 6.184380
He 7.767151 6.376483 13.312896
He 9.169088 8.972559 3.448133
He 5.246448 8.213594 7.715182
He 2.233922 6.033062 6.859405
He 10.665830 6.194819 8.769722
He 0.032556 7.395316 2.481635
He 7.131679 9.555357 6.335395
He 5.601445 10.358229 5.645386
He 6.037650 6.088893 7.163377
He 6.623685 9.686949 11.985189
125
Helium as a Lennard-Jone fluid
He -0.588761 10.488038 0.161751
He 7.689965 1.302876 0.807060
He 8.929853 1.770246 6.743533
He 7.607111 3.444738 7.879465
He 11.769419 1.503761 8.432741
He -0.317626 3.708386 3.203812
He 8.779509 -0.138180 5.338782
He -1.435900 1.585805 4.652723
He 1.121548 4.737085 5.070426
He 2.252809 5.093989 8.516561
He 9.567036 2.208839 9.003338
He 7.692043 3.051645 5.575223
He 1.312515 5.355174 2.915503
He -0.299943 7.947559 7.927951
He 7.067608 3.592400 10.110107
He 6.843574 6.789828 11.457102
He -0.820759 7.065036 0.267735
He -3.094765 4.586039 2.461453
He 7.134659 6.462088 5.569784
He -0.417146 6.860473 4.570723
He -2.161529 5.215659 10.568628
He 6.791134 11.434547 3.888548
He -1.987369 8.023933 4.597673
He 8.202631 7.673122 6.731006
He 7.688894 0.534550 7.918162
He 3.258551 -0.286937 12.584488
He 8.182598 10.614854 2.757392
He -0.445097 9.780537 7.456877
He 1.253332 3.526710 9.034945
He -2.020008 8.326606 11.703819
He 1.701233 2.667072 2.084273
He 0.178583 4.319782 7.340299
He -0.261297 3.105550 5.226369
He 4.143862 1.709117 8.699361
He -1.092597 6.030710 7.863274
He 3.733365 4.940746 -0.135040
He 3.641589 4.251192 3.323683
He 2.826161 4.673602 1.540670
He 3.351209 3.388528 8.331189
He 0.548357 3.763017 10.949361
He -0.401635 4.669653 9.477080
He -3.646979 9.441165 3.822118
He 0.143788 6.184889 6.319155
He 1.820776 6.539310 4.549604
He 3.195566 8.793644 10.815510
He 1.599462 10.308793 1.283410
He 0.746954 10.383168 3.790090
He 0.478777 0.925188 5.673984
He -1.038973 8.744122 9.662952
He -0.158032 9.412167 11.785088
He 0.010744 11.601617 2.378236
He 2.584321 2.878053 0.436095
He 7.474854 7.945541 8.522621
He 4.875765 12.937782 7.075146
He 5.659618 11.099901 10.362608
He 4.907327 10.391989 2.028251
He 2.003593 3.951735 6.886488
He 1.515967 9.950289 7.120622
He 5.613828 2.437659 5.290472
He 4.522317 5.071088 6.633410
He 1.277792 8.073498 9.325983
He 2.116709 2.061097 5.650112
He 3.856021 6.929645 6.338240
He 2.993653 5.136265 5.126601
He 2.597039 6.889407 9.777215
He 1.402080 3.017158 4.040942
He 1.740986 7.611901 1.495949
He 1.715657 7.884234 6.230497
He 0.718007 12.451133 7.006719
He 4.843200 9.438730 9.497938
He 5.524610 5.994864 2.722518
He 2.032999 8.251823 3.358297
He 0.355938 8.794344 5.237528
He 4.167987 8.080690 2.613288
He 2.609234 9.676555 9.306511
He 4.868507 13.294999 10.030503
He 5.442272 4.626026 8.326051
He 4.046451 8.758686 6.210333
He 5.662721 10.313889 8.037706
He 6.658581 4.517386 6.155444
He 0.917001 5.878812 10.947379
He 3.373516 0.946434 10.776837
He 3.737221 2.455421 2.250140
He 4.095980 1.522728 5.837921
He 5.737805 7.294783 9.400469
He 5.826931 2.495837 1.701780
He 2.576614 1.413159 3.578656
He 4.708058 1.397829 3.559131
He 5.905385 5.429834 0.046408
He 4.181632 6.272365 8.466146
He 5.023439 4.516121 1.485509
He 3.560811 7.436155 4.458084
He 5.807039 3.630506 3.568117
He 3.499976 6.003898 2.833612
He 4.252224 6.541692 10.807314
He 6.818760 9.580305 9.792815
He 3.262752 10.067223 7.357020
He 2.730438 7.818845 7.830580
He 3.934176 3.568762 5.218895
He 6.263719 2.339925 8.830752
He 10.993287 1.947568 10.118007
He 6.181696 7.722060 3.079731
He 4.052244 9.441096 4.185173
He 6.660294 1.870008 6.868761
He 10.699314 -0.088575 8.806610
He 8.899256 2.743208 11.140794
He 2.431762 -0.313630 4.898717
He 5.864858 8.398026 5.421912
He 7.302519 4.641854 4.426545
He 7.218746 5.658298 8.636344
He 5.667473 8.361987 0.926559
He 9.177240 5.511614 2.283322
He 5.206649 5.667040 4.765192
He 7.809507 2.724304 2.739296
He 8.483316 5.124983 6.174639
He 7.725411 6.390317 13.384172
He 9.162745 8.754062 3.438248
He 5.256603 8.339753 7.798005
He 2.196609 6.036071 6.867177
He 10.633250 6.163057 8.648442
He -0.089223 7.401466 2.450492
He 7.065910 9.474663 6.320163
He 5.609674 10.368925 5.607336
He 6.040110 6.152341 7.212973
He 6.724149 9.837162 11.938467
125
Helium as a Lennard-Jone fluid
He -0.639413 10.503205 0.224695
He 7.677049 1.243824 0.829935
He 8.924559 1.834508 6.616909
He 7.583410 3.434468 7.858861
He 11.788481 1.483834 8.388738
He -0.439773 3.770562 3.252050
He 8.732819 -0.167177 5.369372
He -1.351994 1.629003 4.708711
He 1.109142 4.701053 5.102715
He 2.245788 5.129149 8.533932
He 9.511854 2.274614 8.930522
He 7.799779 2.988462 5.615353
He 1.288819 5.297476 2.809317
He -0.307808 7.878751 7.944230
He 7.125744 3.687268 10.074110
He 6.832190 6.764449 11.433189
He -0.839500 6.974368 0.263550
He -3.140239 4.573583 2.418437
He 7.039579 6.484471 5.545032
He -0.539955 6.827889 4.524278
He -2.111752 5.248135 10.600633
He 6.921003 11.402370 3.950108
He -2.038899 8.073050 4.657664
He 8.140981 7.684769 6.777902
He 7.726807 0.448865 7.979057
He 3.129224 -0.340024 12.579423
He 8.202138 10.538126 2.828041
He -0.538529 9.810539 7.504516
He 1.358858 3.459980 9.037576
He -1.972372 8.484884 11.733610
He 1.634311 2.657217 2.132411
He 0.043532 4.303069 7.325794
He -0.248854 3.043385 5.230437
He 4.035676 1.540004 8.687725
He -1.142154 5.996339 7.837688
He 3.733670 5.035582 -0.310569
He 3.609937 4.247225 3.439749
He 2.767951 4.705144 1.741165
He 3.329652 3.243324 8.354570
He 0.473534 3.835170 10.925020
He -0.354202 4.556218 9.432118
He -3.606872 9.496243 3.868739
He 0.230637 6.147327 6.355158
He 1.836137 6.452873 4.513134
He 3.098154 8.795449 10.808275
He 1.623726 10.327855 1.389332
He 0.755487 10.362950 3.681508
He 0.460062 1.007279 5.665315
He -1.056520 8.752788 9.622982
He -0.252462 9.356345 11.760656
He 0.034915 11.608011 2.383748
He 2.607374 2.932111 0.449577
He 7.514500 7.942930 8.495307
He 4.829028 12.997322 7.072098
He 5.685269 11.033148 10.506188
He 4.908429 10.335715 2.033856
He 2.027888 4.009518 6.786817
He 1.408463 9.953433 7.046363
He 5.709759 2.548282 5.351794
He 4.435863 5.069378 6.679947
He 1.249359 8.051135 9.270236
He 2.050982 2.040370 5.555913
He 3.756447 6.905204 6.338907
He 2.999576 5.105237 5.047557
He 2.589754 6.928352 9.775683
He 1.550531 3.033723 3.971629
He 1.716457 7.660582 1.605090
He 1.707060 7.838379 6.340724
He 0.692498 12.485955 6.874050
He 4.775752 9.472446 9.618882
He 5.494651 5.989074 2.731909
He 2.097256 8.336954 3.403809
He 0.473015 8.828414 5.164464
He 4.179327 8.043907 2.652906
He 2.569303 9.761843 9.239927
He 4.793769 13.258929 10.078178
He 5.507846 4.541583 8.346323
He 4.007377 8.706902 6.264833
He 5.726567 10.343766 8.089678
He 6.640987 4.603396 6.160810
He 0.919926 5.861713 11.022191
He 3.354856 0.905520 10.668227
He 3.653300 2.558763 2.206943
He 4.075869 1.461511 5.776162
He 5.719218 7.255147 9.350690
He 5.867894 2.455254 1.708034
He 2.608314 1.426310 3.650033
He 4.670309 1.478038 3.563959
He 5.899509 5.452876 0.062376
He 4.160214 6.373883 8.525781
He 5.039418 4.633116 1.627844
He 3.546170 7.611058 4.498658
He 5.789950 3.623447 3.607218
He 3.512743 6.123831 2.859822
He 4.181697 6.563628 10.862919
He 6.850324 9.475411 9.786665
He 3.384056 10.049951 7.380601
He 2.713213 7.727121 7.897323
He 3.893367 3.598237 5.228706
He 6.230656 2.405495 8.763120
He 11.054052 1.896130 10.068289
He 6.197875 7.770650 3.103865
He 4.215898 9.379408 4.226810
He 6.689547 1.852558 6.924525
He 10.647593 -0.093488 8.942198
He 8.903378 2.940296 11.009129
He 2.411462 -0.228686 4.896437
He 5.803656 8.209678 5.395451
He 7.389515 4.576971 4.349087
He 7.180570 5.657104 8.703035
He 5.684791 8.503030 0.953148
He 9.232264 5.483364 2.265436
He 5.301672 5.721164 4.860226
He 7.889523 2.739040 2.782166
He 8.550325 5.196721 6.142705
He 7.681133 6.407527 13.457994
He 9.185054 8.644697 3.443804
He 5.267367 8.452273 7.853413
He 2.134875 6.033165 6.847161
He 10.635187 6.164296 8.541725
He -0.173358 7.341250 2.372437
He 7.092633 9.391574 6.372232
He 5.586457 10.407903 5.539062
He 6.031864 6.285470 7.249484
He 6.794671 9.960293 11.834889
125
Helium as a Lennard-Jone fluid
He -0.682724 10.590321 0.302857
He 7.678244 1.261371 0.818658
He 8.883337 1.845202 6.582612
He 7.600251 3.462476 7.823871
He 11.846666 1.476736 8.287999
He -0.541534 3.825800 3.307859
He 8.692982 -0.217321 5.406908
He -1.231753 1.609180 4.663521
He 1.040659 4.648620 5.132973
He 2.246771 5.155837 8.554270
He 9.422226 2.348304 8.827420
He 7.831470 3.011754 5.661652
He 1.238291 5.234347 2.780103
He -0.288572 7.805210 7.958285
He 7.140250 3.697881 10.017561
He 6.828771 6.744465 11.393448
He -0.849043 6.829990 0.274358
He -3.106730 4.588934 2.304387
He 6.962717 6.514864 5.498169
He -0.631464 6.770750 4.475782
He -1.996030 5.350679 10.666187
He 6.965314 11.402180 4.028266
He -2.193272 8.117834 4.785968
He 8.096151 7.679592 6.737270
He 7.748368 0.382415 8.081334
He 2.986570 -0.304853 12.557995
He 8.335391 10.470001 2.930591
He -0.657174 9.839214 7.467565
He 1.438221 3.418618 8.989541
He -1.946003 8.593434 11.751637
He 1.578694 2.646328 2.145175
He -0.103541 4.295460 7.322915
He -0.182473 3.053864 5.221930
He 3.958145 1.323966 8.699671
He -1.204441 5.977412 7.839592
He 3.752877 5.035780 -0.403090
He 3.603593 4.199237 3.523919
He 2.721716 4.704564 1.861321
He 3.277891 3.159162 8.379004
He 0.515809 3.934417 10.960256
He -0.358118 4.471347 9.336122
He -3.558423 9.576626 3.923858
He 0.327107 6.144630 6.380678
He 1.796258 6.445448 4.453524
He 3.040132 8.769338 10.805658
He 1.607637 10.344071 1.497245
He 0.770609 10.315381 3.582882
He 0.409868 1.033960 5.612795
He -1.082019 8.782945 9.573055
He -0.281211 9.325102 11.715871
He 0.009302 11.618726 2.367407
He 2.704683 3.015455 0.452969
He 7.515362 7.937246 8.521134
He 4.792039 13.053239 7.080853
He 5.708336 10.980275 10.532311
He 4.869908 10.236281 2.067448
He 2.083576 4.049113 6.683723
He 1.309715 9.932343 6.954731
He 5.828658 2.671516 5.376121
He 4.338364 5.043696 6.728932
He 1.148328 8.074596 9.217082
He 2.056417 2.025114 5.478568
He 3.692659 6.808386 6.338915
He 3.001861 5.186400 5.008680
He 2.624313 6.900213 9.801987
He 1.676099 3.105137 3.932069
He 1.678252 7.695549 1.701186
He 1.668558 7.825947 6.391846
He 0.704350 12.535702 6.820226
He 4.646217 9.514326 9.711033
He 5.475182 6.043454 2.816076
He 2.096659 8.391479 3.487358
He 0.585906 8.859694 5.078383
He 4.222499 7.985440 2.657138
He 2.541292 9.846241 9.135805
He 4.716090 13.210782 10.116635
He 5.565053 4.429565 8.361405
He 3.987916 8.711067 6.267237
He 5.785524 10.408770 8.124882
He 6.572517 4.664138 6.212686
He 0.917435 5.858895 11.035419
He 3.371323 0.894994 10.566675
He 3.589940 2.668234 2.147785
He 3.974749 1.418179 5.726999
He 5.723261 7.230739 9.311742
He 5.922183 2.462141 1.765195
He 2.652274 1.415962 3.708474
He 4.652960 1.577023 3.624470
He 5.855405 5.458621 0.129390
He 4.154831 6.522635 8.507308
He 4.987204 4.653942 1.726377
He 3.540002 7.734764 4.559003
He 5.707055 3.573314 3.677204
He 3.499587 6.286102 2.903699
He 4.146459 6.607382 10.953043
He 6.924452 9.385502 9.748837
He 3.514302 10.083357 7.436091
He 2.736927 7.661619 8.016028
He 3.928727 3.475684 5.285048
He 6.156549 2.441314 8.729278
He 11.069965 1.779173 10.116077
He 6.217115 7.821470 3.125210
He 4.449783 9.359797 4.274650
He 6.721940 1.810426 6.962097
He 10.623606 -0.090644 9.123198
He 8.831962 3.093878 10.871059
He 2.361359 -0.138105 4.930065
He 5.726048 7.993635 5.358059
He 7.509442 4.518457 4.261519
He 7.173333 5.651779 8.762626
He 5.687458 8.591803 1.061714
He 9.265217 5.434529 2.235931
He 5.371892 5.768671 4.941560
He 7.954364 2.749660 2.824641
He 8.602914 5.229180 6.056287
He 7.639892 6.419549 13.517254
He 9.230769 8.646720 3.490473
He 5.275130 8.542868 7.882914
He 2.070081 5.994062 6.814531
He 10.653035 6.185433 8.455283
He -0.212805 7.221538 2.235698
He 7.117839 9.309691 6.449453
He 5.601131 10.424708 5.466455
He 5.998631 6.452604 7.284242
He 6.775267 10.018727 11.743694
125
Helium as a Lennard-Jone fluid
He -0.697328 10.715457 0.379252
He 7.678166 1.403629 0.769874
He 8.844583 1.786505 6.660037
He 7.646457 3.518613 7.782383
He 11.907546 1.490967 8.153484
He -0.596389 3.877183 3.388706
He 8.680427 -0.263890 5.439549
He -1.113110 1.549137 4.530363
He 0.946744 4.614713 5.145096
He 2.237749 5.168246 8.556477
He 9.328102 2.418788 8.716400
He 7.796657 3.124232 5.679678
He 1.132612 5.172810 2.861902
He -0.291322 7.761197 7.932778
He 7.118906 3.692239 9.947999
He 6.822497 6.753275 11.360122
He -0.824471 6.725050 0.259355
He -3.041392 4.604883 2.172268
He 6.973861 6.524863 5.469495
He -0.693041 6.702956 4.438756
He -1.888476 5.409664 10.730835
He 6.955570 11.455800 4.113861
He -2.369187 8.179440 4.890695
He 8.091035 7.633023 6.659789
He 7.709086 0.358698 8.238645
He 2.926674 -0.222097 12.560344
He 8.496230 10.396149 3.029733
He -0.690529 9.833646 7.383446
He 1.457820 3.382485 8.923203
He -1.985867 8.621024 11.761947
He 1.549631 2.635698 2.089616
He -0.242002 4.282096 7.316927
He -0.092936 3.124228 5.186323
He 3.936147 1.183410 8.776245
He -1.259743 5.973085 7.849479
He 3.827804 4.971102 -0.407742
He 3.626344 4.131304 3.560360
He 2.730396 4.675830 1.888478
He 3.236672 3.102774 8.397354
He 0.630367 4.027444 11.033053
He -0.396372 4.411217 9.219747
He -3.484385 9.630715 3.956820
He 0.328933 6.179337 6.372266
He 1.693394 6.517183 4.369441
He 3.006858 8.734624 10.784955
He 1.526142 10.378018 1.569471
He 0.794500 10.247008 3.496882
He 0.353197 1.007388 5.522799
He -1.090338 8.816566 9.542296
He -0.199502 9.320594 11.664150
He -0.079937 11.631600 2.329371
He 2.800241 3.109590 0.436474
He 7.486633 7.905610 8.560854
He 4.768914 13.083211 7.096634
He 5.704527 10.970663 10.448426
He 4.786648 10.121228 2.145286
He 2.167757 4.047487 6.599054
He 1.242681 9.888869 6.878339
He 5.945559 2.775887 5.407672
He 4.247692 4.986639 6.790813
He 1.055501 8.087871 9.202355
He 2.099451 2.019696 5.442798
He 3.676469 6.726316 6.325388
He 3.043825 5.277140 5.033237
He 2.634749 6.844064 9.857734
He 1.784497 3.241624 3.932254
He 1.631076 7.713160 1.782226
He 1.617252 7.849269 6.414534
He 0.753992 12.589724 6.853843
He 4.497082 9.544319 9.761319
He 5.478197 6.140474 2.958735
He 2.018331 8.401948 3.609870
He 0.678188 8.884787 4.991090
He 4.292847 7.991729 2.629238
He 2.526561 9.880273 9.035765
He 4.655682 13.157111 10.152143
He 5.617028 4.323564 8.377014
He 3.982898 8.721541 6.235411
He 5.817399 10.493989 8.164445
He 6.491523 4.697702 6.286597
He 0.923438 5.896993 10.975294
He 3.395276 0.917927 10.516213
He 3.567307 2.762451 2.107913
He 3.850141 1.380713 5.688759
He 5.765479 7.239836 9.310335
He 5.983688 2.498979 1.852399
He 2.705142 1.392021 3.726166
He 4.662272 1.682032 3.700942
He 5.780955 5.436646 0.230609
He 4.185273 6.654549 8.435075
He 4.871666 4.586799 1.780715
He 3.533140 7.786861 4.636959
He 5.607212 3.534964 3.716808
He 3.430570 6.395055 2.976342
He 4.151147 6.654301 11.062591
He 7.000243 9.320378 9.708705
He 3.613824 10.097599 7.432776
He 2.739897 7.658348 8.113914
He 3.971022 3.312520 5.363236
He 6.052368 2.454150 8.731183
He 11.069589 1.657218 10.193398
He 6.246469 7.885752 3.142197
He 4.674206 9.382074 4.290825
He 6.761623 1.748955 6.969984
He 10.594600 -0.062788 9.270792
He 8.728664 3.209767 10.744924
He 2.328125 -0.053706 4.991529
He 5.621484 7.802422 5.317447
He 7.637169 4.457922 4.182583
He 7.169596 5.642707 8.818401
He 5.665955 8.604785 1.199013
He 9.262966 5.344419 2.203465
He 5.355436 5.784423 4.990057
He 7.984451 2.735799 2.850432
He 8.627466 5.237807 5.919617
He 7.594548 6.424940 13.548557
He 9.279504 8.669190 3.570183
He 5.276707 8.611176 7.893116
He 2.070728 5.922010 6.801055
He 10.673678 6.202292 8.395521
He -0.238496 7.145011 2.096941
He 7.089374 9.252457 6.540371
He 5.653556 10.452939 5.439768
He 5.950517 6.630578 7.319272
He 6.735828 10.023949 11.764471
125
Helium as a Lennard-Jone fluid
He -0.685358 10.847507 0.456029
He 7.604801 1.618777 0.725401
He 8.809419 1.706963 6.769055
He 7.701197 3.587121 7.743884
He 11.959561 1.518390 8.004141
He -0.587105 3.911813 3.495325
He 8.689657 -0.294660 5.459136
He -1.032209 1.534264 4.368148
He 0.887841 4.683567 5.143294
He 2.252839 5.152859 8.571034
He 9.236461 2.474524 8.606110
He 7.800042 3.259742 5.692964
He 1.016432 5.111059 2.992933
He -0.344332 7.764147 7.850991
He 7.036336 3.706817 9.857681
He 6.809705 6.792380 11.341190
He -0.723081 6.738915 0.163526
He -2.983430 4.611398 2.050817
He 7.069735 6.461422 5.475338
He -0.719850 6.636483 4.416679
He -1.882129 5.344352 10.757779
He 6.928786 11.565501 4.198362
He -2.534508 8.270502 4.916645
He 8.137774 7.546379 6.614118
He 7.690750 0.375801 8.406902
He 2.925934 -0.166749 12.610104
He 8.623194 10.307517 3.090464
He -0.682847 9.803967 7.292059
He 1.393593 3.344548 8.866574
He -2.040042 8.584564 11.769955
He 1.547481 2.613726 2.016659
He -0.365475 4.257540 7.270950
He -0.057804 3.133176 5.148931
He 3.998178 1.205428 8.885650
He -1.294504 5.977613 7.841122
He 3.934069 4.894826 -0.377887
He 3.668251 4.069119 3.590002
He 2.751763 4.652115 1.863841
He 3.245925 3.056744 8.398656
He 0.740448 4.084421 11.098930
He -0.446611 4.377016 9.147228
He -3.344479 9.657357 3.943322
He 0.231920 6.247523 6.330847
He 1.558748 6.612256 4.287379
He 2.975478 8.695688 10.761307
He 1.397984 10.425777 1.600891
He 0.820792 10.179826 3.419570
He 0.347254 0.953362 5.444739
He -1.066489 8.850837 9.534319
He -0.072098 9.303478 11.617052
He -0.205571 11.654362 2.277825
He 2.812734 3.211187 0.381353
He 7.464730 7.824605 8.555408
He 4.769482 13.064973 7.131278
He 5.674272 10.997774 10.319032
He 4.706881 10.030480 2.236292
He 2.279792 3.982991 6.528642
He 1.212515 9.832771 6.824652
He 6.023841 2.848284 5.468545
He 4.168843 4.900108 6.870852
He 1.004680 8.077093 9.242088
He 2.098352 2.045574 5.451367
He 3.718982 6.713579 6.304152
He 3.101589 5.355872 5.073754
He 2.612258 6.768440 9.936650
He 1.884506 3.403494 3.936548
He 1.590987 7.723333 1.852356
He 1.572022 7.880798 6.433691
He 0.811478 12.631111 6.930470
He 4.388420 9.516930 9.775733
He 5.477291 6.207625 3.098936
He 1.920215 8.403553 3.715302
He 0.721205 8.899142 4.941113
He 4.372267 8.075389 2.595530
He 2.498589 9.842204 8.960306
He 4.663722 13.092676 10.182516
He 5.664237 4.265464 8.399872
He 3.995921 8.720925 6.195003
He 5.792354 10.573835 8.214509
He 6.409923 4.715703 6.379506
He 0.958137 5.977920 10.879285
He 3.375114 0.977731 10.590252
He 3.595157 2.816490 2.111144
He 3.774784 1.297237 5.669494
He 5.832352 7.270457 9.363881
He 6.045585 2.541504 1.944587
He 2.753351 1.384322 3.694184
He 4.698138 1.780606 3.779070
He 5.700141 5.396397 0.336253
He 4.270585 6.703125 8.356025
He 4.737435 4.494555 1.840588
He 3.524254 7.787568 4.681769
He 5.514875 3.532834 3.705541
He 3.305229 6.430597 3.076096
He 4.190296 6.693765 11.174953
He 7.021464 9.282726 9.735180
He 3.680797 10.071358 7.329877
He 2.662912 7.744825 8.155956
He 3.986364 3.177745 5.410662
He 5.943832 2.432164 8.752641
He 11.081989 1.594793 10.247395
He 6.295759 7.971563 3.154473
He 4.808712 9.385224 4.257252
He 6.811009 1.687833 6.950943
He 10.572907 -0.023719 9.367261
He 8.684346 3.304950 10.658710
He 2.324689 0.018482 5.078744
He 5.475718 7.662643 5.277058
He 7.739714 4.407807 4.105918
He 7.138598 5.627566 8.889232
He 5.623199 8.543337 1.300310
He 9.248041 5.231827 2.189258
He 5.246253 5.754580 5.013507
He 7.978771 2.692442 2.851278
He 8.628501 5.232459 5.759768
He 7.537653 6.421049 13.540649
He 9.323003 8.662807 3.652785
He 5.272025 8.665293 7.892913
He 2.113115 5.859440 6.802901
He 10.687074 6.201634 8.365684
He -0.272993 7.139262 1.996085
He 7.008225 9.234600 6.652159
He 5.731070 10.537879 5.505506
He 5.908418 6.803910 7.338593
He 6.725362 10.068884 11.862062
125
Helium as a Lennard-Jone fluid
He -0.709393 10.977343 0.539818
He 7.478791 1.849175 0.686036
He 8.787421 1.632270 6.858572
He 7.741504 3.661833 7.715241
He 12.025992 1.520666 7.863599
He -0.500368 3.899746 3.591387
He 8.699623 -0.309514 5.448318
He -0.987604 1.613678 4.232265
He 0.873201 4.852490 5.144150
He 2.307712 5.102011 8.618888
He 9.154193 2.506410 8.514409
He 7.891092 3.387289 5.725082
He 0.935341 5.056776 3.129937
He -0.402776 7.809270 7.753707
He 6.911599 3.735922 9.764114
He 6.797723 6.842721 11.333228
He -0.615971 6.803665 -0.007137
He -2.978309 4.583833 1.988675
He 7.149050 6.343384 5.482817
He -0.714544 6.580411 4.396342
He -1.911781 5.267722 10.666961
He 6.902487 11.703469 4.274041
He -2.676826 8.330287 4.918216
He 8.212406 7.465236 6.587689
He 7.740488 0.442284 8.536469
He 2.884032 -0.174291 12.673095
He 8.679967 10.182901 3.062040
He -0.679986 9.759014 7.242997
He 1.273420 3.306120 8.823510
He -2.074968 8.514083 11.775793
He 1.571717 2.563242 1.969813
He -0.468231 4.224796 7.164098
He -0.062282 3.044476 5.158071
He 4.093115 1.310349 8.934036
He -1.319425 5.978112 7.819720
He 4.025827 4.825748 -0.349674
He 3.710378 4.051214 3.636991
He 2.739589 4.657027 1.824752
He 3.285706 3.030017 8.388820
He 0.824815 4.125642 11.139391
He -0.497041 4.382859 9.135013
He -3.161143 9.746478 3.890667
He 0.117413 6.340365 6.284239
He 1.407307 6.679480 4.233061
He 2.922956 8.647892 10.755555
He 1.335369 10.473783 1.634334
He 0.837217 10.129363 3.374113
He 0.393902 0.890827 5.397682
He -1.026001 8.876289 9.539560
He 0.004913 9.223696 11.572179
He -0.330905 11.704051 2.226387
He 2.738911 3.314433 0.308894
He 7.484708 7.720475 8.501685
He 4.803082 12.988698 7.184338
He 5.636040 11.034855 10.195904
He 4.698786 9.997470 2.310583
He 2.404761 3.868246 6.460571
He 1.223347 9.779150 6.803199
He 6.024659 2.899610 5.541316
He 4.096364 4.816693 6.965218
He 0.970265 8.047921 9.322658
He 2.031593 2.113776 5.477553
He 3.816833 6.757024 6.308756
He 3.146421 5.410367 5.083279
He 2.586795 6.686772 10.012706
He 1.955352 3.550646 3.938293
He 1.569374 7.733248 1.915459
He 1.538379 7.892883 6.451053
He 0.835335 12.674669 7.002331
He 4.344108 9.440957 9.761213
He 5.460200 6.243473 3.210013
He 1.896973 8.413282 3.722632
He 0.670476 8.925517 5.011306
He 4.383812 8.155905 2.625632
He 2.467397 9.767545 8.898090
He 4.741619 13.011586 10.219116
He 5.696582 4.281091 8.420944
He 4.039956 8.695107 6.149760
He 5.725718 10.610775 8.256015
He 6.327964 4.730439 6.487400
He 1.017024 6.071553 10.777689
He 3.304006 1.057252 10.777703
He 3.649632 2.805274 2.129082
He 3.779253 1.156460 5.668005
He 5.883172 7.306414 9.476857
He 6.099694 2.579833 2.028333
He 2.784332 1.425797 3.647812
He 4.745881 1.843925 3.856989
He 5.643908 5.354581 0.443064
He 4.331602 6.704309 8.293279
He 4.632465 4.408994 1.906222
He 3.490777 7.746790 4.641037
He 5.480182 3.576123 3.671835
He 3.162969 6.438221 3.179126
He 4.247665 6.717132 11.276724
He 6.971144 9.238181 9.851273
He 3.723109 10.113809 7.269845
He 2.568755 7.864183 8.172712
He 3.974896 3.093485 5.407801
He 5.852944 2.377151 8.779652
He 11.126657 1.657523 10.228811
He 6.358364 8.052387 3.155885
He 4.865582 9.370394 4.205862
He 6.861948 1.638126 6.920934
He 10.565605 -0.003524 9.406695
He 8.709017 3.386049 10.617713
He 2.340980 0.066436 5.170934
He 5.341751 7.562898 5.239127
He 7.756980 4.389638 4.026943
He 7.087404 5.614332 8.969709
He 5.618297 8.461036 1.310791
He 9.238582 5.140661 2.189789
He 5.102387 5.672609 5.042150
He 7.960249 2.640659 2.827902
He 8.625265 5.202560 5.605297
He 7.476888 6.406991 13.493382
He 9.353039 8.585176 3.720600
He 5.258994 8.715225 7.894363
He 2.123984 5.831067 6.798342
He 10.685340 6.193747 8.355411
He -0.334471 7.169779 1.948077
He 6.908461 9.236007 6.782935
He 5.812079 10.647670 5.622229
He 5.908880 6.959874 7.316053
He 6.724971 10.164973 11.977509
125
Helium as a Lennard-Jone fluid
He -0.779866 11.080126 0.577098
He 7.334517 2.061156 0.642340
He 8.795362 1.560175 6.891196
He 7.733649 3.742089 7.709221
He 12.126488 1.476044 7.744504
He -0.393306 3.834298 3.652722
He 8.690875 -0.311726 5.394741
He -0.964744 1.724097 4.121183
He 0.866907 5.026208 5.165911
He 2.380225 5.028295 8.684135
He 9.094176 2.523425 8.476698
He 8.012926 3.468200 5.766732
He 0.915842 5.047798 3.229816
He -0.398350 7.882170 7.705461
He 6.816944 3.751765 9.723837
He 6.798736 6.869966 11.335473
He -0.548932 6.874700 -0.213906
He -3.030633 4.521395 1.994435
He 7.146379 6.228257 5.470290
He -0.692849 6.543452 4.353135
He -1.911906 5.247479 10.490279
He 6.888427 11.847136 4.332683
He -2.793401 8.310646 4.964286
He 8.256222 7.412703 6.517872
He 7.822390 0.537782 8.645103
He 2.806263 -0.239876 12.722579
He 8.692391 10.060554 2.963694
He -0.686033 9.705045 7.252513
He 1.140107 3.274772 8.803631
He -2.092261 8.442435 11.779672
He 1.618244 2.491788 1.965020
He -0.532818 4.196571 7.021428
He -0.037745 2.926565 5.256942
He 4.132922 1.430585 8.974657
He -1.345605 5.958170 7.804514
He 4.073238 4.760360 -0.342764
He 3.736339 4.097749 3.696819
He 2.680523 4.695264 1.792182
He 3.312408 3.040956 8.377241
He 0.879092 4.170138 11.154514
He -0.537395 4.437038 9.136835
He -2.984356 9.928382 3.833192
He 0.012810 6.452623 6.250997
He 1.241841 6.713093 4.214125
He 2.848952 8.595636 10.768164
He 1.357991 10.546342 1.635791
He 0.826929 10.090870 3.398794
He 0.445956 0.849962 5.361605
He -1.003031 8.887699 9.552102
He 0.012571 9.081946 11.519695
He -0.422479 11.793557 2.216945
He 2.637623 3.406610 0.239823
He 7.543382 7.625604 8.430844
He 4.861871 12.869715 7.225027
He 5.605962 11.048671 10.139190
He 4.757752 10.045594 2.345829
He 2.514079 3.748000 6.400873
He 1.267244 9.747019 6.836472
He 5.982436 2.956633 5.619206
He 4.036219 4.758851 7.070486
He 0.937826 8.009546 9.430041
He 1.952387 2.187553 5.495472
He 3.926454 6.801132 6.359037
He 3.144190 5.438103 5.062664
He 2.631995 6.628250 10.050119
He 1.965179 3.652903 3.954747
He 1.558282 7.733261 1.965337
He 1.520311 7.860086 6.462206
He 0.800619 12.730825 7.039568
He 4.348471 9.360316 9.725020
He 5.424067 6.267763 3.284650
He 1.925577 8.454504 3.676384
He 0.575521 8.954390 5.166462
He 4.304998 8.181571 2.736351
He 2.446967 9.699809 8.846016
He 4.822920 12.932013 10.290489
He 5.677343 4.352184 8.407971
He 4.097385 8.688591 6.115690
He 5.679034 10.559424 8.242448
He 6.246969 4.749068 6.599003
He 1.033717 6.135059 10.710606
He 3.221276 1.138180 10.989602
He 3.693565 2.714356 2.142548
He 3.853979 1.039366 5.652186
He 5.899888 7.341358 9.618427
He 6.128015 2.608209 2.096742
He 2.795400 1.523009 3.616526
He 4.794214 1.853528 3.933990
He 5.643270 5.327561 0.563611
He 4.332839 6.681410 8.273527
He 4.605189 4.366604 1.956584
He 3.428219 7.688244 4.543259
He 5.556400 3.663222 3.643997
He 3.022052 6.420731 3.252197
He 4.308683 6.721146 11.364517
He 6.889417 9.183634 10.000617
He 3.746471 10.203145 7.298618
He 2.503006 7.967486 8.177853
He 3.954946 3.038786 5.376498
He 5.815121 2.354986 8.783939
He 11.194927 1.812381 10.139438
He 6.413239 8.116235 3.142542
He 4.903359 9.360630 4.181135
He 6.907817 1.615460 6.917532
He 10.566722 0.014118 9.412335
He 8.769205 3.439789 10.617058
He 2.339318 0.065328 5.231499
He 5.281440 7.490282 5.188012
He 7.686618 4.391984 3.930583
He 7.029557 5.625748 9.030916
He 5.655986 8.403580 1.237060
He 9.211791 5.080887 2.173437
He 4.977077 5.531893 5.086884
He 7.939640 2.606361 2.782779
He 8.667863 5.142870 5.478185
He 7.430336 6.385123 13.419399
He 9.363242 8.427500 3.762993
He 5.222732 8.760797 7.911878
He 2.106658 5.824028 6.787317
He 10.678195 6.182373 8.351088
He -0.422958 7.201055 1.931868
He 6.820760 9.242497 6.917249
He 5.864422 10.731455 5.726270
He 5.973550 7.088452 7.238622
He 6.728695 10.289423 12.058137
125
Helium as a Lennard-Jone fluid
He -0.879331 11.142774 0.531074
He 7.202628 2.226775 0.592584
He 8.848955 1.489569 6.854876
He 7.667276 3.827762 7.738727
He 12.238661 1.417105 7.635368
He -0.334871 3.718450 3.695113
He 8.654334 -0.300409 5.314703
He -0.958796 1.794973 4.039830
He 0.863054 5.154419 5.230065
He 2.437141 4.949872 8.740554
He 9.056401 2.540316 8.504690
He 8.090668 3.439100 5.800183
He 0.945634 5.118540 3.240708
He -0.324494 7.936682 7.723218
He 6.778910 3.764523 9.751617
He 6.827877 6.836756 11.357394
He -0.565385 6.918698 -0.414199
He -3.094752 4.456290 2.011451
He 7.064291 6.129300 5.437273
He -0.696546 6.508584 4.276284
He -1.871587 5.267502 10.354865
He 6.893714 11.993131 4.374100
He -2.900758 8.268544 5.034109
He 8.251207 7.392608 6.398431
He 7.908365 0.641516 8.752694
He 2.776948 -0.279385 12.727300
He 8.732226 9.961768 2.820065
He -0.703973 9.672611 7.292052
He 1.015888 3.281218 8.815235
He -2.090760 8.395990 11.779983
He 1.675204 2.438195 1.999184
He -0.543815 4.187679 6.885708
He 0.013415 2.819763 5.412147
He 4.084412 1.517785 9.024821
He -1.372600 5.914007 7.798609
He 4.096950 4.697085 -0.345581
He 3.767143 4.184628 3.748613
He 2.612705 4.762504 1.779574
He 3.303060 3.105513 8.357261
He 0.891833 4.204797 11.152146
He -0.559875 4.532892 9.112225
He -2.839341 10.110724 3.870887
He -0.068489 6.570729 6.236482
He 1.104402 6.774052 4.216451
He 2.775911 8.555773 10.780417
He 1.382395 10.609520 1.591298
He 0.784387 10.066941 3.468500
He 0.473572 0.857740 5.331132
He -1.017619 8.889560 9.569367
He 0.004545 8.952634 11.454601
He -0.437999 11.912027 2.248962
He 2.538470 3.482060 0.183495
He 7.616960 7.551817 8.374348
He 4.907861 12.734106 7.227249
He 5.601556 11.006440 10.181770
He 4.824425 10.145809 2.343966
He 2.577944 3.678742 6.384061
He 1.328697 9.742686 6.939955
He 5.938557 3.034460 5.690931
He 3.998272 4.729374 7.185647
He 0.944909 7.993818 9.550577
He 1.883015 2.214313 5.477562
He 4.002224 6.804487 6.434741
He 3.043952 5.456266 5.041535
He 2.781833 6.599707 10.038852
He 1.926066 3.688577 3.999861
He 1.538218 7.700711 1.991540
He 1.522663 7.777686 6.464677
He 0.741815 12.766877 7.050990
He 4.375831 9.286982 9.683071
He 5.367457 6.288269 3.333688
He 1.910450 8.484083 3.688175
He 0.477185 8.940828 5.317236
He 4.192905 8.168240 2.849632
He 2.438090 9.698593 8.826560
He 4.877850 12.878332 10.410014
He 5.580612 4.444307 8.367856
He 4.143822 8.744729 6.095071
He 5.675814 10.478465 8.180527
He 6.176689 4.782066 6.681940
He 0.966465 6.160920 10.691175
He 3.147135 1.200103 11.178733
He 3.732127 2.593340 2.167705
He 3.981126 0.981921 5.593102
He 5.891511 7.357244 9.714973
He 6.100309 2.614689 2.147398
He 2.789146 1.639786 3.601117
He 4.851111 1.830675 3.997503
He 5.690922 5.319353 0.685917
He 4.311371 6.644611 8.304169
He 4.635498 4.367819 1.984750
He 3.379896 7.647699 4.496510
He 5.709464 3.777316 3.644602
He 2.875761 6.348664 3.249982
He 4.366134 6.710054 11.442564
He 6.838408 9.157548 10.115267
He 3.764459 10.281108 7.403711
He 2.472002 7.994824 8.161845
He 3.954240 2.986902 5.327433
He 5.869727 2.380859 8.754877
He 11.264550 1.970268 10.029029
He 6.446291 8.180940 3.120413
He 4.948879 9.368052 4.207507
He 6.963450 1.650150 6.985732
He 10.575228 0.053690 9.407005
He 8.849331 3.445337 10.660700
He 2.312803 0.016801 5.244039
He 5.306228 7.425203 5.098865
He 7.585036 4.389035 3.827145
He 6.941817 5.687298 9.022146
He 5.637327 8.388256 1.205355
He 9.163398 5.038935 2.142082
He 4.932853 5.351782 5.142288
He 7.901025 2.613568 2.719889
He 8.775733 5.108026 5.360210
He 7.408265 6.360702 13.331260
He 9.359916 8.252602 3.776100
He 5.134829 8.753700 7.949121
He 2.077675 5.822885 6.780404
He 10.685911 6.160283 8.336024
He -0.526685 7.195165 1.930113
He 6.772581 9.253057 7.035204
He 5.861951 10.753601 5.766982
He 6.069610 7.185121 7.124355
He 6.736464 10.439109 12.045792
125
Helium as a Lennard-Jone fluid
He -0.988376 11.186900 0.450251
He 7.117842 2.278673 0.571840
He 8.945272 1.445238 6.770867
He 7.574908 3.915398 7.795571
He 12.320039 1.402969 7.532271
He -0.300321 3.598612 3.722779
He 8.593984 -0.275695 5.231440
He -0.970709 1.809740 4.034810
He 0.866293 5.217625 5.321315
He 2.446780 4.895596 8.766065
He 9.024123 2.556438 8.567221
He 8.092467 3.310977 5.806860
He 0.976635 5.228695 3.175092
He -0.211863 7.925934 7.780419
He 6.756925 3.875976 9.776345
He 6.881387 6.754361 11.398685
He -0.682562 6.919957 -0.582262
He -3.146326 4.402707 1.999560
He 6.952064 6.031661 5.383056
He -0.776540 6.421527 4.164084
He -1.805728 5.314710 10.300645
He 6.919824 12.146715 4.404765
He -2.996021 8.247463 5.100923
He 8.203618 7.411514 6.280736
He 7.986837 0.745529 8.857840
He 2.818777 -0.245623 12.675205
He 8.813253 9.884727 2.650607
He -0.739795 9.683360 7.333752
He 0.896640 3.389235 8.817595
He -2.078973 8.386605 11.768499
He 1.725822 2.445806 2.060226
He -0.504834 4.214884 6.813374
He 0.013137 2.743736 5.484904
He 4.000234 1.559643 9.092236
He -1.398648 5.853014 7.782674
He 4.129959 4.641210 -0.320240
He 3.809846 4.278355 3.776011
He 2.577559 4.851777 1.788777
He 3.264940 3.204921 8.318790
He 0.847308 4.213618 11.138152
He -0.557637 4.640021 9.057185
He -2.732921 10.265170 3.980560
He -0.102734 6.667665 6.229890
He 1.050178 6.893893 4.235252
He 2.721744 8.540734 10.777979
He 1.339188 10.610960 1.525153
He 0.717686 10.065526 3.536970
He 0.465605 0.886315 5.313689
He -1.065260 8.894781 9.588165
He 0.008993 8.877790 11.371069
He -0.357258 12.028350 2.237251
He 2.465835 3.547443 0.154647
He 7.692419 7.512379 8.341721
He 4.889983 12.588821 7.199502
He 5.612828 10.919632 10.272588
He 4.866021 10.260868 2.325561
He 2.588889 3.677989 6.423796
He 1.389837 9.742702 7.087098
He 5.922554 3.135176 5.729473
He 3.970620 4.731902 7.292544
He 1.012196 8.017473 9.679004
He 1.850041 2.180136 5.421864
He 4.045074 6.780359 6.491244
He 2.878446 5.482997 5.038783
He 2.960372 6.575397 10.010586
He 1.873357 3.672705 4.066960
He 1.500999 7.627078 2.007608
He 1.548489 7.674992 6.452073
He 0.734926 12.750388 7.122288
He 4.401410 9.225942 9.662862
He 5.296199 6.299947 3.365384
He 1.824391 8.478677 3.779508
He 0.376622 8.880336 5.445171
He 4.087653 8.148287 2.911966
He 2.441463 9.773723 8.855511
He 4.915783 12.849856 10.547718
He 5.443515 4.511269 8.383334
He 4.180794 8.839127 6.077446
He 5.702910 10.468403 8.127251
He 6.137998 4.842749 6.693628
He 0.877231 6.177206 10.683766
He 3.094691 1.184545 11.280423
He 3.822655 2.556770 2.242268
He 4.073257 0.939310 5.520838
He 5.866447 7.331332 9.713501
He 5.993278 2.584108 2.185722
He 2.765373 1.741160 3.616382
He 4.929030 1.794339 4.020783
He 5.756387 5.330970 0.767982
He 4.294351 6.598691 8.392505
He 4.672074 4.379150 2.006349
He 3.359129 7.609261 4.558036
He 5.846112 3.898495 3.684610
He 2.724398 6.235718 3.176371
He 4.415926 6.687994 11.515000
He 6.866400 9.192798 10.151576
He 3.812261 10.325199 7.520228
He 2.471496 7.933308 8.131364
He 3.973759 2.934263 5.265285
He 5.994677 2.402440 8.743438
He 11.332110 2.030225 9.975440
He 6.454853 8.252379 3.103049
He 5.007325 9.395438 4.269365
He 7.015432 1.730107 7.102582
He 10.580221 0.114538 9.399744
He 8.940646 3.414088 10.730638
He 2.293089 -0.053166 5.224453
He 5.355711 7.355074 4.988158
He 7.528381 4.385065 3.764921
He 6.817312 5.788479 8.945948
He 5.510239 8.406817 1.308964
He 9.103628 5.003385 2.114681
He 4.942385 5.156174 5.200418
He 7.840973 2.664201 2.645392
He 8.881869 5.079048 5.244243
He 7.405800 6.340522 13.239825
He 9.353665 8.171395 3.752208
He 4.995010 8.644229 7.981166
He 2.050969 5.816481 6.793587
He 10.724860 6.121176 8.298979
He -0.631756 7.117107 1.941317
He 6.777555 9.259272 7.123330
He 5.868215 10.729395 5.767466
He 6.167678 7.255262 6.990970
He 6.765151 10.603599 11.970632
125
Helium as a Lennard-Jone fluid
He -1.073449 11.233598 0.403699
He 7.078832 2.239691 0.581667
He 9.051700 1.451527 6.660892
He 7.484830 3.996354 7.862984
He 12.352199 1.469564 7.431363
He -0.263531 3.526422 3.723798
He 8.553051 -0.256029 5.184878
He -1.015899 1.757810 4.077759
He 0.873131 5.225143 5.400084
He 2.400819 4.911749 8.755874
He 8.987242 2.573454 8.637201
He 8.046364 3.150889 5.798902
He 0.974606 5.328618 3.078653
He -0.073756 7.892173 7.844286
He 6.744659 4.072961 9.783414
He 6.948289 6.679368 11.428046
He -0.826840 6.892148 -0.692999
He -3.166770 4.350191 1.952343
He 6.854182 5.942767 5.294209
He -0.882528 6.327470 3.976044
He -1.766641 5.391693 10.298764
He 6.965394 12.305825 4.422013
He -3.077517 8.290757 5.136110
He 8.139087 7.445050 6.202120
He 8.029370 0.832557 8.922153
He 2.875656 -0.198579 12.623732
He 8.901676 9.852842 2.493736
He -0.787362 9.689700 7.383731
He 0.803940 3.579926 8.847540
He -2.077837 8.400735 11.733541
He 1.759767 2.511501 2.125992
He -0.436161 4.264832 6.813800
He -0.051657 2.722137 5.461159
He 3.914518 1.583030 9.183930
He -1.434231 5.791637 7.726362
He 4.141717 4.598012 -0.219927
He 3.840448 4.364814 3.779501
He 2.573801 4.929224 1.783464
He 3.221622 3.268357 8.275707
He 0.762534 4.200346 11.122714
He -0.539958 4.736331 8.992619
He -2.677116 10.406084 4.060992
He -0.099410 6.725189 6.216869
He 1.012761 6.976696 4.296280
He 2.692813 8.549834 10.767069
He 1.211000 10.554922 1.454545
He 0.637363 10.084396 3.578861
He 0.421454 0.870952 5.319381
He -1.129968 8.910478 9.602875
He 0.031305 8.835804 11.273918
He -0.223442 12.134046 2.180017
He 2.436143 3.606133 0.172172
He 7.750469 7.523929 8.316836
He 4.813564 12.423999 7.174516
He 5.614931 10.815528 10.364024
He 4.881140 10.377912 2.307334
He 2.555350 3.705516 6.475244
He 1.431325 9.719364 7.234156
He 5.932641 3.251014 5.738255
He 3.918172 4.786061 7.341296
He 1.091712 8.050820 9.800038
He 1.883735 2.122311 5.367089
He 4.072655 6.750363 6.516066
He 2.717603 5.516985 5.041752
He 3.126576 6.548877 9.985821
He 1.819180 3.650481 4.134326
He 1.454457 7.528632 2.035015
He 1.602377 7.593665 6.411705
He 0.789305 12.670543 7.231743
He 4.410634 9.187412 9.693723
He 5.219862 6.280997 3.365147
He 1.753380 8.538251 3.869384
He 0.275746 8.800602 5.562262
He 4.001706 8.137481 2.924163
He 2.462759 9.864596 8.924387
He 4.940576 12.836938 10.650344
He 5.366219 4.530976 8.442043
He 4.211798 8.937719 6.062950
He 5.733255 10.510800 8.110806
He 6.133712 4.924496 6.695239
He 0.786771 6.188931 10.669321
He 3.087839 1.117228 11.287480
He 3.962507 2.602594 2.356630
He 4.059933 0.888262 5.466082
He 5.822328 7.311727 9.678893
He 5.836922 2.520984 2.242813
He 2.733370 1.806927 3.673237
He 5.036613 1.751308 3.984551
He 5.795983 5.370769 0.771855
He 4.290442 6.543432 8.516113
He 4.694976 4.392349 2.029728
He 3.337138 7.544641 4.698712
He 5.829925 3.983080 3.749257
He 2.605336 6.155977 3.096758
He 4.451596 6.652688 11.579908
He 6.922418 9.251631 10.151274
He 3.911759 10.320152 7.606484
He 2.497660 7.843272 8.120063
He 3.981109 2.898658 5.209258
He 6.137226 2.414946 8.763959
He 11.390654 1.985662 9.969880
He 6.447166 8.325948 3.104826
He 5.075621 9.433216 4.331960
He 7.066553 1.826547 7.218452
He 10.565347 0.185184 9.393000
He 9.025492 3.365687 10.797836
He 2.284843 -0.129105 5.196673
He 5.365106 7.280769 4.896849
He 7.647484 4.413572 3.771276
He 6.701623 5.888698 8.842441
He 5.346073 8.447474 1.457492
He 9.038849 4.968513 2.106926
He 4.942990 4.971735 5.247690
He 7.797604 2.726055 2.562982
He 8.925404 4.960015 5.180890
He 7.408226 6.325236 13.169021
He 9.351027 8.210741 3.701247
He 4.851926 8.473797 7.973339
He 2.047512 5.789415 6.846761
He 10.783168 6.074375 8.256461
He -0.723002 6.979840 1.959598
He 6.832267 9.243474 7.179421
He 5.957701 10.685580 5.770879
He 6.253647 7.303850 6.852767
He 6.833750 10.764395 11.890529
125
Helium as a Lennard-Jone fluid
He -1.085067 11.298310 0.473116
He 7.064466 2.211999 0.582573
He 9.129038 1.484529 6.568305
He 7.411158 4.059451 7.929320
He 12.389269 1.565183 7.330376
He -0.224888 3.511401 3.682341
He 8.574999 -0.269278 5.212338
He -1.088430 1.655056 4.111086
He 0.848413 5.181991 5.455456
He 2.330253 5.001961 8.734132
He 8.951451 2.604761 8.702254
He 7.995079 3.010867 5.820490
He 0.881398 5.382417 2.974950
He 0.085897 7.881834 7.896203
He 6.773848 4.231215 9.790951
He 7.024120 6.657636 11.395634
He -0.916384 6.831142 -0.713417
He -3.158652 4.295677 1.903880
He 6.796908 5.874436 5.153086
He -0.938799 6.250667 3.764272
He -1.764107 5.483694 10.332584
He 7.010044 12.454587 4.394402
He -3.162653 8.423535 5.121072
He 8.117752 7.461077 6.169863
He 7.988072 0.870806 8.875246
He 2.915891 -0.176875 12.614389
He 8.981136 9.890205 2.366472
He -0.842457 9.671446 7.446999
He 0.816214 3.728963 8.923724
He -2.092278 8.413083 11.676350
He 1.792945 2.608495 2.173073
He -0.344385 4.300819 6.875132
He -0.094555 2.767454 5.437398
He 3.832678 1.603315 9.294834
He -1.501957 5.759710 7.605160
He 4.104521 4.570424 -0.041313
He 3.821340 4.443168 3.762461
He 2.588198 4.936075 1.697540
He 3.187344 3.258055 8.257364
He 0.683748 4.186061 11.116214
He -0.581493 4.857780 8.959035
He -2.709468 10.553918 4.054574
He -0.097977 6.746207 6.196138
He 0.938027 6.961205 4.400544
He 2.704812 8.579966 10.774188
He 1.048821 10.481382 1.393898
He 0.547362 10.124262 3.578745
He 0.371065 0.800979 5.353225
He -1.193581 8.933326 9.605014
He 0.059392 8.793531 11.183816
He -0.083625 12.212522 2.123370
He 2.433204 3.644201 0.229913
He 7.746625 7.603143 8.258007
He 4.718433 12.245890 7.155509
He 5.585075 10.715696 10.426131
He 4.884254 10.493591 2.297612
He 2.481409 3.734895 6.495332
He 1.447455 9.671015 7.358812
He 5.945447 3.348106 5.755329
He 3.848155 4.898424 7.319077
He 1.153649 8.068609 9.870884
He 1.944595 2.057903 5.366998
He 4.096749 6.721820 6.529539
He 2.615907 5.555194 5.025297
He 3.234485 6.524460 10.015733
He 1.767002 3.653498 4.188421
He 1.405401 7.430096 2.078579
He 1.690516 7.558324 6.338250
He 0.841424 12.557286 7.307363
He 4.409801 9.167959 9.758903
He 5.146389 6.201054 3.314639
He 1.739760 8.662939 3.907501
He 0.178330 8.716634 5.675332
He 3.914649 8.125303 2.936983
He 2.506341 9.951051 9.029009
He 4.943485 12.836827 10.663029
He 5.370683 4.501716 8.487002
He 4.235550 9.015152 6.060050
He 5.782624 10.574141 8.135933
He 6.152793 5.024484 6.768536
He 0.694329 6.188823 10.640031
He 3.117537 1.080171 11.226276
He 4.023177 2.655702 2.491153
He 3.988362 0.843015 5.430154
He 5.752896 7.348774 9.673879
He 5.766050 2.440373 2.346727
He 2.724408 1.828327 3.731443
He 5.159748 1.696211 3.928193
He 5.761538 5.449797 0.710865
He 4.328160 6.470625 8.598612
He 4.713175 4.426368 2.039454
He 3.299067 7.470948 4.861504
He 5.750751 4.038493 3.806702
He 2.584702 6.197556 3.093729
He 4.462656 6.605471 11.623682
He 6.968308 9.310136 10.138046
He 4.000076 10.288533 7.658002
He 2.543708 7.751787 8.138763
He 3.969051 2.883000 5.163353
He 6.250044 2.444788 8.827454
He 11.438684 1.909626 9.966166
He 6.437783 8.396118 3.128643
He 5.152333 9.471870 4.367807
He 7.143811 1.916328 7.286581
He 10.521778 0.250379 9.381463
He 9.065836 3.311380 10.831606
He 2.285824 -0.186963 5.193573
He 5.325437 7.228044 4.863697
He 7.842694 4.443175 3.792562
He 6.628444 5.962648 8.708623
He 5.192765 8.508848 1.577401
He 8.970767 4.921702 2.125967
He 4.898332 4.831736 5.292725
He 7.789138 2.767309 2.481856
He 8.931922 4.797027 5.158265
He 7.372753 6.308931 13.153880
He 9.351091 8.300170 3.645811
He 4.724676 8.284028 7.931743
He 2.092769 5.732162 6.928619
He 10.821229 6.041667 8.237987
He -0.799122 6.832407 1.969535
He 6.923770 9.210579 7.214585
He 6.092606 10.641683 5.786499
He 6.303912 7.326739 6.730363
He 6.946547 10.889127 11.851688
125
Helium as a Lennard-Jone fluid
He -1.056276 11.350457 0.599266
He 7.070464 2.249917 0.552182
He 9.140034 1.505940 6.555299
He 7.369665 4.090545 7.982816
He 12.498032 1.616708 7.237229
He -0.193172 3.532127 3.595978
He 8.599248 -0.291313 5.268184
He -1.145004 1.548274 4.125601
He 0.787749 5.095045 5.500025
He 2.308093 5.102666 8.753487
He 8.923894 2.657536 8.759874
He 7.976130 2.926345 5.903626
He 0.735543 5.403805 2.868458
He 0.253710 7.900868 7.941777
He 6.860842 4.305241 9.806234
He 7.092558 6.692962 11.301286
He -0.936168 6.789875 -0.687779
He -3.158766 4.276103 1.852702
He 6.770357 5.810567 4.984233
He -0.894476 6.161209 3.649664
He -1.790066 5.554355 10.407557
He 7.020671 12.591195 4.283298
He -3.239097 8.612451 5.086433
He 8.142266 7.474898 6.143949
He 7.901179 0.868308 8.780659
He 2.933298 -0.172774 12.647053
He 9.033854 9.989117 2.255112
He -0.901747 9.641698 7.515904
He 0.906867 3.796745 9.010867
He -2.105541 8.423426 11.616186
He 1.858583 2.728893 2.198712
He -0.233007 4.310167 6.985053
He -0.073473 2.865540 5.419326
He 3.760160 1.623492 9.406346
He -1.607883 5.776429 7.423559
He 4.058821 4.566082 0.148701
He 3.732883 4.516250 3.726491
He 2.614362 4.921569 1.585359
He 3.164316 3.218570 8.271973
He 0.651272 4.193447 11.124496
He -0.681895 4.972542 8.959081
He -2.804350 10.667887 3.996119
He -0.101692 6.732428 6.186853
He 0.858573 6.920770 4.504196
He 2.768899 8.628866 10.822658
He 0.898865 10.422929 1.354372
He 0.455628 10.189777 3.537336
He 0.364133 0.698358 5.396595
He -1.232879 8.954600 9.585946
He 0.055208 8.734526 11.134751
He 0.037865 12.240377 2.094702
He 2.425285 3.632512 0.288845
He 7.696238 7.727475 8.171286
He 4.625178 12.070369 7.135161
He 5.528622 10.640349 10.455232
He 4.880129 10.597608 2.300364
He 2.377021 3.757091 6.474993
He 1.447141 9.611012 7.460537
He 5.973421 3.383910 5.809557
He 3.812932 5.006947 7.275873
He 1.204196 8.045102 9.845001
He 1.979496 1.992060 5.451791
He 4.128239 6.703292 6.546081
He 2.586181 5.591689 4.992218
He 3.248069 6.509812 10.132437
He 1.723424 3.681677 4.232209
He 1.348494 7.351482 2.127552
He 1.804737 7.555591 6.248183
He 0.827135 12.470323 7.372598
He 4.406721 9.152858 9.817792
He 5.093670 6.064406 3.269946
He 1.733852 8.716641 3.867585
He 0.099529 8.632387 5.787821
He 3.804078 8.091107 2.992388
He 2.560862 10.032328 9.160032
He 4.938211 12.837248 10.619238
He 5.360647 4.428454 8.521179
He 4.254368 9.047259 6.073574
He 5.876201 10.641809 8.193219
He 6.177817 5.159813 6.871478
He 0.601845 6.174484 10.593564
He 3.155678 1.083011 11.120103
He 3.930309 2.714628 2.631532
He 3.911905 0.836060 5.400284
He 5.676334 7.441116 9.709748
He 5.872896 2.381517 2.414799
He 2.752356 1.798765 3.742088
He 5.262793 1.605655 3.949727
He 5.665696 5.564355 0.624036
He 4.425041 6.357890 8.594875
He 4.737590 4.480630 2.025722
He 3.241882 7.418396 5.003049
He 5.713720 4.070641 3.819843
He 2.643121 6.308329 3.145384
He 4.431464 6.573364 11.624827
He 6.983677 9.366976 10.114751
He 4.034307 10.241706 7.688016
He 2.598230 7.660942 8.178416
He 3.948361 2.879624 5.122349
He 6.306285 2.503776 8.920405
He 11.490942 1.845882 9.958843
He 6.436783 8.457819 3.155994
He 5.226123 9.513318 4.366728
He 7.244208 1.984505 7.297065
He 10.448365 0.293852 9.352707
He 9.018571 3.265501 10.805845
He 2.302657 -0.190166 5.267443
He 5.261989 7.205253 4.872926
He 7.953870 4.430269 3.732301
He 6.594633 6.028798 8.553404
He 5.071928 8.589930 1.645369
He 8.900541 4.835859 2.155452
He 4.786923 4.783655 5.376699
He 7.833082 2.764452 2.420288
He 8.972966 4.662256 5.219691
He 7.241075 6.294335 13.182227
He 9.351616 8.393047 3.593654
He 4.613282 8.113858 7.878825
He 2.167691 5.678370 6.970411
He 10.788386 6.051270 8.251274
He -0.860906 6.737904 1.918737
He 7.029932 9.186610 7.237085
He 6.233871 10.607526 5.816925
He 6.291265 7.318642 6.639777
He 7.091600 10.928285 11.887242
125
Helium as a Lennard-Jone fluid
He -1.024398 11.353016 0.713039
He 7.112094 2.322372 0.558354
He 9.109951 1.503820 6.615331
He 7.371869 4.085283 8.001589
He 12.668611 1.610695 7.188354
He -0.169950 3.570524 3.484386
He 8.578951 -0.299376 5.319471
He -1.151406 1.470661 4.134797
He 0.766318 4.994775 5.533243
He 2.373079 5.185688 8.846997
He 8.902245 2.721548 8.808266
He 7.995500 2.927758 5.950908
He 0.627088 5.409751 2.757084
He 0.410147 7.951805 7.977931
He 6.961480 4.325560 9.846930
He 7.096059 6.788276 11.214954
He -0.927065 6.855553 -0.673959
He -3.182490 4.299931 1.799245
He 6.746038 5.727336 4.858080
He -0.832080 6.071069 3.669006
He -1.796733 5.553254 10.504190
He 7.021649 12.730919 4.140234
He -3.268180 8.796751 5.085996
He 8.173925 7.511246 6.097739
He 7.821211 0.839582 8.709623
He 2.936889 -0.152672 12.691440
He 9.038590 10.117665 2.144150
He -0.953902 9.606177 7.582640
He 0.976102 3.823770 9.087241
He -2.099378 8.454318 11.571862
He 1.965228 2.871890 2.211332
He -0.116078 4.296562 7.144266
He 0.000951 2.967705 5.406392
He 3.722849 1.665717 9.459379
He -1.729061 5.819972 7.213600
He 4.023471 4.586536 0.289781
He 3.601696 4.578441 3.678573
He 2.641488 4.964592 1.539460
He 3.148985 3.193408 8.306155
He 0.649543 4.213591 11.143989
He -0.785960 4.991546 8.956377
He -2.943634 10.716912 3.915705
He -0.099419 6.669237 6.223215
He 0.799703 6.886001 4.566619
He 2.848220 8.681477 10.909602
He 0.788618 10.402337 1.334988
He 0.389578 10.276226 3.479390
He 0.409388 0.581388 5.442862
He -1.233214 8.967350 9.544220
He 0.004473 8.636664 11.127998
He 0.129071 12.221817 2.085753
He 2.402022 3.530820 0.309896
He 7.667731 7.806667 8.126782
He 4.549013 11.921365 7.106161
He 5.469638 10.612151 10.462766
He 4.861262 10.681182 2.315901
He 2.260530 3.765556 6.431476
He 1.444531 9.552784 7.546251
He 6.018847 3.370278 5.896559
He 3.868848 5.005829 7.254880
He 1.269749 7.988044 9.745963
He 1.973030 1.937216 5.540768
He 4.178136 6.708427 6.555043
He 2.581431 5.602741 4.970927
He 3.191737 6.508442 10.241659
He 1.698209 3.716364 4.272035
He 1.276367 7.298717 2.168267
He 1.886679 7.575251 6.199733
He 0.761136 12.407344 7.443634
He 4.400587 9.133241 9.837883
He 5.071306 5.909698 3.285597
He 1.715501 8.697986 3.781523
He 0.053901 8.558076 5.901417
He 3.680183 8.031727 3.089614
He 2.601959 10.096757 9.299866
He 4.941992 12.826507 10.573310
He 5.313745 4.324463 8.560551
He 4.274973 9.031366 6.091559
He 5.982677 10.700105 8.264033
He 6.184079 5.306451 6.912963
He 0.520543 6.149235 10.532692
He 3.176145 1.084933 11.054257
He 3.846851 2.800255 2.731155
He 3.864491 0.880139 5.371937
He 5.611576 7.562792 9.766538
He 6.021050 2.383771 2.411255
He 2.765685 1.704112 3.748992
He 5.326221 1.492849 4.074769
He 5.586467 5.680294 0.500789
He 4.535970 6.201525 8.587579
He 4.770649 4.523002 2.006289
He 3.208164 7.415683 5.063048
He 5.704839 4.093116 3.802666
He 2.730650 6.418053 3.200135
He 4.361861 6.593274 11.622979
He 6.959219 9.424024 10.082142
He 4.033374 10.171179 7.723821
He 2.646793 7.566051 8.227952
He 3.926231 2.886348 5.083600
He 6.293427 2.585358 8.953159
He 11.549819 1.803912 9.949892
He 6.448576 8.503921 3.156306
He 5.250277 9.575464 4.328870
He 7.307232 2.012917 7.325385
He 10.350917 0.312253 9.300243
He 8.911343 3.260994 10.733103
He 2.304960 -0.179061 5.398049
He 5.195532 7.202293 4.881539
He 7.952959 4.379899 3.646235
He 6.584283 6.119178 8.440450
He 4.983150 8.681154 1.679569
He 8.849090 4.714455 2.134520
He 4.628801 4.812159 5.487067
He 7.942958 2.727135 2.382130
He 8.994281 4.561367 5.342375
He 7.075216 6.297642 13.186723
He 9.350281 8.472814 3.544652
He 4.528078 8.005990 7.832582
He 2.168245 5.690320 6.937102
He 10.697477 6.090654 8.268784
He -0.911287 6.719615 1.787640
He 7.109275 9.232712 7.214496
He 6.370016 10.588811 5.865894
He 6.230744 7.293481 6.577128
He 7.251655 10.883091 11.958252
125
Helium as a Lennard-Jone fluid
He -1.004251 11.342227 0.746650
He 7.173206 2.380585 0.622592
He 9.086514 1.470117 6.700603
He 7.405532 4.063506 7.972598
He 12.810463 1.557624 7.220177
He -0.149875 3.614472 3.382303
He 8.525816 -0.291407 5.364753
He -1.134289 1.423330 4.146840
He 0.813193 4.913896 5.555037
He 2.482099 5.266582 8.967453
He 8.883546 2.780556 8.831383
He 8.042958 3.005279 5.903738
He 0.606014 5.401173 2.634092
He 0.522342 8.018661 7.986431
He 7.027281 4.305489 9.881871
He 7.005231 6.924409 11.152255
He -0.921583 6.999194 -0.668585
He -3.216965 4.341841 1.769274
He 6.705658 5.605577 4.846064
He -0.833853 6.008771 3.765648
He -1.751766 5.502492 10.573016
He 7.033106 12.823771 4.039262
He -3.230264 8.920308 5.132232
He 8.186456 7.580459 6.027415
He 7.814150 0.783365 8.705668
He 2.938877 -0.110430 12.733729
He 9.014725 10.193055 2.082822
He -0.978279 9.567190 7.636539
He 0.988647 3.835093 9.128185
He -2.066211 8.530558 11.550829
He 2.066608 3.027073 2.221999
He -0.002258 4.270798 7.331956
He 0.120644 3.014603 5.404121
He 3.748241 1.751591 9.396938
He -1.848018 5.855459 7.006417
He 3.990317 4.607871 0.322772
He 3.461962 4.616687 3.617987
He 2.635189 5.056063 1.574962
He 3.133997 3.204869 8.342603
He 0.653508 4.217982 11.158526
He -0.895306 4.932045 8.940337
He -3.057529 10.706964 3.838092
He -0.090222 6.551682 6.321034
He 0.776484 6.864390 4.574856
He 2.904581 8.721897 11.026277
He 0.742660 10.404374 1.314256
He 0.372498 10.373314 3.428870
He 0.468815 0.468181 5.499310
He -1.209827 8.971908 9.495561
He -0.062739 8.504544 11.137626
He 0.205406 12.182520 2.081631
He 2.409564 3.383108 0.322951
He 7.683528 7.798550 8.149565
He 4.554722 11.828088 7.063114
He 5.416091 10.643913 10.458574
He 4.828903 10.755163 2.349424
He 2.148203 3.758608 6.386032
He 1.463729 9.527323 7.614396
He 6.055321 3.344733 5.995011
He 3.949401 4.886225 7.276417
He 1.353894 7.924212 9.654632
He 1.916475 1.904330 5.562064
He 4.229989 6.700492 6.529995
He 2.569213 5.587115 4.982248
He 3.063380 6.528665 10.273828
He 1.698293 3.740009 4.300093
He 1.195421 7.265336 2.197687
He 1.855834 7.626406 6.261820
He 0.697285 12.345003 7.522563
He 4.381471 9.118600 9.798015
He 5.059593 5.804491 3.356167
He 1.682730 8.650551 3.700043
He 0.036077 8.507789 6.012351
He 3.600419 8.022771 3.195281
He 2.611455 10.122317 9.427700
He 4.960479 12.810455 10.544658
He 5.253507 4.208881 8.605216
He 4.300494 8.988983 6.093787
He 6.025767 10.735809 8.327576
He 6.145080 5.387260 6.828153
He 0.468722 6.114011 10.459857
He 3.163839 1.056615 11.107829
He 3.848717 2.908053 2.787249
He 3.855484 0.948425 5.352522
He 5.568646 7.687470 9.823106
He 6.126711 2.413954 2.381753
He 2.738279 1.553068 3.775065
He 5.336798 1.454227 4.235322
He 5.558601 5.780119 0.345025
He 4.639942 6.052065 8.623872
He 4.817418 4.525762 1.998872
He 3.262764 7.460228 4.989284
He 5.685288 4.112247 3.786520
He 2.792272 6.464435 3.237662
He 4.308328 6.660802 11.692333
He 6.913016 9.473703 10.040081
He 4.019339 10.062391 7.787738
He 2.675929 7.459575 8.279564
He 3.904257 2.908894 5.045101
He 6.226398 2.666750 8.915342
He 11.591957 1.762220 9.933684
He 6.474441 8.531770 3.123228
He 5.183651 9.634412 4.258214
He 7.298452 2.014743 7.391339
He 10.244727 0.320247 9.230992
He 8.807497 3.316069 10.637084
He 2.277176 -0.205302 5.543059
He 5.144966 7.213124 4.857907
He 7.878694 4.337850 3.643772
He 6.607260 6.257779 8.456392
He 4.911930 8.769898 1.713700
He 8.846876 4.599234 2.033679
He 4.478740 4.864815 5.558303
He 8.112915 2.679725 2.363193
He 8.914786 4.521564 5.454966
He 6.939465 6.340162 13.091737
He 9.345574 8.537718 3.496981
He 4.490501 7.985640 7.838216
He 2.104460 5.752068 6.886373
He 10.607101 6.110620 8.283219
He -0.948021 6.753857 1.670589
He 7.135969 9.370374 7.129968
He 6.490441 10.613450 5.928917
He 6.164639 7.284620 6.537411
He 7.373934 10.801783 12.003298
125
Helium as a Lennard-Jone fluid
He -0.998924 11.393002 0.640176
He 7.187305 2.395843 0.680537
He 9.070081 1.414153 6.781517
He 7.448613 4.046885 7.901584
He 12.818753 1.471256 7.297799
He -0.123223 3.652961 3.321547
He 8.487653 -0.261759 5.410735
He -1.127311 1.405522 4.167088
He 0.837863 4.877483 5.568994
He 2.582330 5.315917 9.049342
He 8.870109 2.812021 8.793901
He 8.057161 3.016343 5.844453
He 0.637321 5.408569 2.541241
He 0.544808 8.040684 7.958889
He 7.040326 4.249775 9.864577
He 6.878526 7.052020 11.083719
He -0.918669 7.139989 -0.656484
He -3.241903 4.389904 1.783269
He 6.663751 5.473239 4.889051
He -0.886194 5.958379 3.885501
He -1.720501 5.490341 10.568190
He 7.032504 12.769133 4.027520
He -3.194144 8.960943 5.169465
He 8.184399 7.673919 5.939314
He 7.912524 0.710490 8.775194
He 2.943009 -0.076442 12.772888
He 9.071240 10.120149 2.137909
He -0.960904 9.523884 7.654265
He 0.962840 3.846240 9.141043
He -2.023213 8.644467 11.547896
He 2.115501 3.182732 2.246792
He 0.111624 4.240234 7.490989
He 0.249453 3.004603 5.411756
He 3.811164 1.817203 9.299183
He -1.969830 5.868824 6.820334
He 3.956863 4.619329 0.258487
He 3.334723 4.629153 3.541696
He 2.587461 5.156970 1.663589
He 3.102864 3.271942 8.356212
He 0.664564 4.174556 11.135169
He -1.013895 4.856021 8.924146
He -3.096117 10.644022 3.787988
He -0.073439 6.412591 6.448768
He 0.785113 6.856725 4.557324
He 2.929419 8.743286 11.158472
He 0.771749 10.394495 1.272575
He 0.418993 10.469283 3.397262
He 0.494855 0.370784 5.559544
He -1.191750 8.977930 9.474398
He -0.111940 8.381265 11.141831
He 0.285383 12.143164 2.079541
He 2.482169 3.270260 0.350629
He 7.722951 7.806147 8.169493
He 4.715397 11.792394 7.008850
He 5.361468 10.725605 10.450469
He 4.795156 10.833447 2.406152
He 2.067014 3.728436 6.366447
He 1.539791 9.589037 7.656481
He 6.071220 3.319276 6.094815
He 3.967703 4.715885 7.363406
He 1.448199 7.867442 9.642206
He 1.837214 1.884397 5.553093
He 4.252776 6.646517 6.487729
He 2.552273 5.577426 5.025395
He 2.911483 6.605241 10.285931
He 1.729652 3.735993 4.293809
He 1.120839 7.246972 2.217381
He 1.792072 7.702211 6.364628
He 0.657222 12.276846 7.610360
He 4.324315 9.143023 9.709016
He 5.021211 5.804190 3.463252
He 1.631702 8.596315 3.638062
He 0.026700 8.478678 6.111261
He 3.618675 8.155902 3.252739
He 2.595586 10.102156 9.527604
He 4.993004 12.802018 10.544012
He 5.173800 4.122593 8.651790
He 4.331504 8.939834 6.073224
He 5.963898 10.743825 8.377600
He 6.071065 5.394472 6.706635
He 0.452916 6.068525 10.378466
He 3.145573 1.034072 11.210507
He 3.935237 2.977209 2.835990
He 3.841446 0.990499 5.364791
He 5.568418 7.784119 9.868864
He 6.177021 2.444802 2.334043
He 2.690492 1.412649 3.796856
He 5.300387 1.569136 4.398144
He 5.571057 5.849192 0.215796
He 4.702269 5.963433 8.666462
He 4.864754 4.496604 1.986992
He 3.295120 7.526333 4.911012
He 5.647362 4.088786 3.791764
He 2.776759 6.396630 3.247683
He 4.281818 6.746537 11.797846
He 6.863878 9.505364 9.993161
He 4.003848 9.929781 7.877156
He 2.694083 7.333910 8.316167
He 3.879446 2.955507 5.005308
He 6.172524 2.679096 8.880793
He 11.583928 1.691572 9.899631
He 6.509874 8.548996 3.075543
He 5.058629 9.618365 4.172566
He 7.255853 2.036992 7.426059
He 10.150352 0.338706 9.154587
He 8.759713 3.415610 10.528896
He 2.265078 -0.272975 5.691404
He 5.147147 7.235027 4.787162
He 7.827243 4.401388 3.661749
He 6.639136 6.378929 8.542145
He 4.855270 8.853495 1.755374
He 8.877213 4.503692 1.981614
He 4.370764 4.917427 5.512432
He 8.316602 2.620729 2.371913
He 8.826959 4.614394 5.536601
He 6.840355 6.402761 12.954352
He 9.338140 8.589806 3.451256
He 4.505788 8.026070 7.906110
He 2.038989 5.819798 6.873619
He 10.537524 6.099567 8.302485
He -0.969132 6.831543 1.628385
He 7.155107 9.475094 7.081931
He 6.565451 10.753925 5.959829
He 6.125411 7.326456 6.519449
He 7.344626 10.750302 11.980306
125
Helium as a Lennard-Jone fluid
He -0.996503 11.452020 0.488815
He 7.157639 2.366612 0.702602
He 9.049451 1.347780 6.848583
He 7.477604 4.040751 7.792882
He 12.769703 1.380576 7.387897
He -0.067703 3.671639 3.331663
He 8.499739 -0.201359 5.459823
He -1.137692 1.412990 4.197240
He 0.785745 4.896843 5.562559
He 2.635462 5.303860 9.042543
He 8.865180 2.791521 8.675365
He 8.041175 2.928469 5.794720
He 0.678185 5.431535 2.507126
He 0.503560 8.023783 7.939432
He 7.002506 4.185098 9.800083
He 6.786528 7.169812 11.027165
He -0.892927 7.204389 -0.622891
He -3.226010 4.443862 1.824680
He 6.633652 5.362609 4.917624
He -0.950380 5.920600 4.001009
He -1.735112 5.542685 10.510489
He 7.039590 12.616757 4.079703
He -3.226684 8.944854 5.169459
He 8.178530 7.764772 5.846762
He 8.041090 0.663892 8.867334
He 2.943429 -0.094625 12.795894
He 9.160119 10.020851 2.214233
He -0.907159 9.471802 7.614840
He 0.949099 3.847182 9.180661
He -2.014128 8.752623 11.543890
He 2.124089 3.329718 2.301587
He 0.214071 4.212927 7.556236
He 0.319004 2.970600 5.429097
He 3.893458 1.823430 9.208763
He -2.110567 5.890877 6.677010
He 3.937327 4.627020 0.178773
He 3.243690 4.606561 3.464282
He 2.525275 5.246516 1.745127
He 3.026887 3.363804 8.354923
He 0.686039 4.078621 11.068767
He -1.127310 4.797309 8.901419
He -3.114094 10.555599 3.788825
He -0.061654 6.291509 6.565585
He 0.813402 6.857176 4.538290
He 2.922917 8.740093 11.279922
He 0.854388 10.355372 1.209455
He 0.543315 10.563356 3.403499
He 0.468002 0.298639 5.614060
He -1.200390 9.015017 9.513026
He -0.096330 8.342279 11.106781
He 0.378777 12.111382 2.073149
He 2.597673 3.197481 0.378224
He 7.780798 7.885689 8.139333
He 4.932576 11.782020 6.957622
He 5.303699 10.830020 10.445284
He 4.772374 10.922192 2.484565
He 2.043269 3.666370 6.395233
He 1.654029 9.713312 7.689662
He 6.065982 3.296853 6.190662
He 3.924506 4.568131 7.404506
He 1.511036 7.841440 9.702492
He 1.781382 1.849938 5.546168
He 4.240331 6.580294 6.466517
He 2.539193 5.590869 5.076798
He 2.788758 6.749810 10.357425
He 1.782332 3.700000 4.254381
He 1.067887 7.248133 2.225959
He 1.762030 7.787643 6.459339
He 0.647529 12.201061 7.706927
He 4.239171 9.201276 9.623960
He 4.941769 5.863247 3.568772
He 1.569560 8.551863 3.598274
He 0.000126 8.463726 6.173647
He 3.696644 8.329584 3.227733
He 2.562291 10.041600 9.597182
He 5.031531 12.811871 10.573540
He 5.082516 4.081657 8.723626
He 4.369311 8.893000 6.040542
He 5.862150 10.721477 8.423643
He 5.961347 5.356312 6.639266
He 0.461656 6.015345 10.304095
He 3.129386 1.049396 11.296547
He 4.074428 2.966027 2.882894
He 3.781344 0.981061 5.429403
He 5.586498 7.864141 9.884705
He 6.175177 2.474190 2.291196
He 2.620870 1.357228 3.837253
He 5.298449 1.762720 4.528824
He 5.637820 5.863566 0.211930
He 4.670712 5.959498 8.615383
He 4.881265 4.476362 1.956218
He 3.243099 7.578327 4.926323
He 5.600850 4.005485 3.819255
He 2.718989 6.366021 3.237526
He 4.268563 6.834346 11.895389
He 6.811202 9.516740 9.951157
He 3.979280 9.827806 7.952333
He 2.725746 7.192155 8.313924
He 3.842580 3.025346 4.968249
He 6.173473 2.582290 8.883291
He 11.521535 1.620110 9.845860
He 6.548134 8.562736 3.026069
He 4.915271 9.568898 4.083000
He 7.218735 2.058765 7.430158
He 10.089190 0.385217 9.076258
He 8.769824 3.520784 10.412722
He 2.301454 -0.370819 5.833457
He 5.214739 7.283220 4.696317
He 7.801456 4.517492 3.667385
He 6.653081 6.432558 8.641639
He 4.826496 8.938455 1.791560
He 8.906929 4.470028 2.021698
He 4.302624 4.953981 5.396317
He 8.509058 2.540569 2.401725
He 8.789269 4.793265 5.577783
He 6.768816 6.460249 12.829098
He 9.331575 8.618909 3.420448
He 4.562548 8.054159 7.995068
He 1.986628 5.873301 6.916438
He 10.493195 6.065191 8.347005
He -1.013088 6.878457 1.670899
He 7.182219 9.505786 7.113528
He 6.592099 11.003011 5.923321
He 6.120177 7.415226 6.522907
He 7.232931 10.718191 11.880394
125
Helium as a Lennard-Jone fluid
He -0.980958 11.507700 0.356077
He 7.139736 2.321434 0.671721
He 9.023545 1.285659 6.903092
He 7.473848 4.042811 7.645880
He 12.721156 1.321642 7.472981
He 0.026721 3.664408 3.417754
He 8.526021 -0.125361 5.505870
He -1.151683 1.433865 4.232836
He 0.708844 4.924163 5.521583
He 2.620079 5.279731 8.973269
He 8.865364 2.722206 8.506177
He 8.045938 2.828600 5.747778
He 0.700409 5.428206 2.517209
He 0.449629 7.997790 7.983744
He 6.927443 4.136087 9.717434
He 6.796534 7.275655 11.023497
He -0.848103 7.182782 -0.572077
He -3.163041 4.502267 1.866530
He 6.608478 5.288391 4.915565
He -0.986215 5.938978 4.088948
He -1.792491 5.632433 10.460905
He 7.077451 12.458422 4.138735
He -3.321975 8.923189 5.142567
He 8.174091 7.826843 5.758516
He 8.136040 0.676463 8.929416
He 2.903184 -0.093664 12.807584
He 9.242327 10.017291 2.252635
He -0.841348 9.419005 7.547623
He 0.976493 3.824331 9.255044
He -2.055968 8.820607 11.516750
He 2.118579 3.446008 2.363606
He 0.285384 4.195891 7.502164
He 0.289578 2.948037 5.451358
He 3.981834 1.795411 9.118586
He -2.301549 5.984351 6.619377
He 3.945788 4.640948 0.159226
He 3.226035 4.560110 3.403308
He 2.467193 5.310438 1.744045
He 2.867827 3.382287 8.401123
He 0.706481 3.964711 11.023178
He -1.205858 4.775187 8.841205
He -3.133137 10.459425 3.817714
He -0.085389 6.221990 6.648209
He 0.849329 6.857986 4.525846
He 2.883255 8.701201 11.357573
He 0.959724 10.281563 1.144163
He 0.723408 10.655009 3.449252
He 0.425359 0.256176 5.658917
He -1.228412 9.073413 9.608742
He -0.018466 8.399230 11.025000
He 0.502325 12.087031 2.050860
He 2.720952 3.124106 0.407348
He 7.840620 7.990894 8.071494
He 5.130937 11.776703 6.917560
He 5.248857 10.924642 10.451626
He 4.764111 11.017082 2.577246
He 2.059219 3.597755 6.456403
He 1.749095 9.829711 7.746454
He 6.048866 3.291189 6.270457
He 3.874287 4.520019 7.291502
He 1.473772 7.902737 9.755590
He 1.780252 1.772107 5.563496
He 4.203893 6.533750 6.472488
He 2.512729 5.625802 5.114096
He 2.756337 6.853846 10.496372
He 1.821121 3.633480 4.236227
He 1.041659 7.273063 2.215397
He 1.786130 7.855865 6.537712
He 0.668875 12.118095 7.807442
He 4.190314 9.234732 9.650776
He 4.834787 5.881447 3.630058
He 1.512757 8.533821 3.584737
He -0.047801 8.444915 6.163271
He 3.787715 8.370241 3.202955
He 2.488134 9.963202 9.650137
He 5.061362 12.851219 10.621564
He 5.043975 4.027574 8.823687
He 4.417281 8.851691 6.010841
He 5.758076 10.652451 8.465217
He 5.808107 5.301708 6.660757
He 0.486138 5.953380 10.272987
He 3.111257 1.110971 11.337890
He 4.218358 2.879660 2.922124
He 3.705663 0.943832 5.524394
He 5.551213 7.960096 9.831772
He 6.131288 2.510104 2.294703
He 2.536802 1.394693 3.893752
He 5.313779 1.960568 4.627269
He 5.708410 5.817446 0.295901
He 4.583644 6.019096 8.504480
He 4.860492 4.487292 1.912900
He 3.146477 7.617400 4.981829
He 5.554235 3.899981 3.859451
He 2.640895 6.451425 3.252807
He 4.265899 6.917765 11.970414
He 6.752233 9.518770 9.918289
He 3.920730 9.820221 7.919267
He 2.773831 7.063867 8.284578
He 3.777590 3.105256 4.943132
He 6.183694 2.454512 8.932046
He 11.433633 1.601875 9.774792
He 6.581290 8.575262 2.981470
He 4.802590 9.550212 4.021288
He 7.217643 2.059504 7.422249
He 10.075160 0.455388 8.993221
He 8.808834 3.598491 10.316083
He 2.373970 -0.471763 5.942762
He 5.318670 7.399472 4.636307
He 7.767326 4.581651 3.651015
He 6.671167 6.450029 8.725666
He 4.850093 9.038918 1.793525
He 8.910495 4.511117 2.070058
He 4.287097 4.958972 5.261695
He 8.649957 2.442720 2.435111
He 8.792431 4.891074 5.574939
He 6.710714 6.496614 12.739589
He 9.330706 8.585638 3.441312
He 4.656580 8.017625 8.073269
He 1.945192 5.898452 6.996249
He 10.480613 6.013624 8.428305
He -1.093514 6.867996 1.784859
He 7.183493 9.535009 7.161464
He 6.616329 11.249781 5.843728
He 6.134315 7.519523 6.546535
He 7.114084 10.676784 11.747666
125
Helium as a Lennard-Jone fluid
He -0.928134 11.586678 0.291343
He 7.152392 2.284191 0.614176
He 9.002150 1.243984 6.948074
He 7.442010 4.055119 7.470352
He 12.716778 1.386054 7.531950
He 0.116734 3.644272 3.530885
He 8.513180 -0.059721 5.539293
He -1.146521 1.453991 4.270505
He 0.669755 4.928017 5.442238
He 2.547948 5.248959 8.892497
He 8.865551 2.642056 8.334155
He 8.093253 2.753862 5.725392
He 0.690615 5.393743 2.563173
He 0.401476 7.962860 8.073881
He 6.846698 4.112141 9.637001
He 6.870881 7.377780 11.024272
He -0.813477 7.135815 -0.516565
He -3.089887 4.558821 1.886361
He 6.558756 5.255560 4.926953
He -0.980383 6.047841 4.111339
He -1.884795 5.728693 10.423113
He 7.140848 12.330809 4.146201
He -3.444658 8.924226 5.108677
He 8.157641 7.853303 5.669720
He 8.138438 0.741681 8.906700
He 2.819218 -0.041772 12.835868
He 9.324829 10.104654 2.256782
He -0.792436 9.396614 7.504828
He 1.026595 3.785091 9.256306
He -2.102621 8.866293 11.476506
He 2.095050 3.497531 2.376672
He 0.336512 4.178436 7.389152
He 0.193769 2.932655 5.480507
He 4.065196 1.761697 9.023457
He -2.517010 6.126161 6.619397
He 3.939857 4.691406 0.214761
He 3.295595 4.552596 3.370977
He 2.430813 5.350466 1.662016
He 2.675206 3.338588 8.466723
He 0.708823 3.858921 11.083178
He -1.246308 4.802492 8.730316
He -3.151754 10.369535 3.843242
He -0.154337 6.215745 6.704653
He 0.883456 6.855592 4.523520
He 2.820371 8.636198 11.389147
He 1.071599 10.182752 1.094637
He 0.900553 10.726822 3.515854
He 0.412977 0.247257 5.695105
He -1.255307 9.104422 9.727859
He 0.059678 8.485308 10.947160
He 0.660461 12.065918 2.007024
He 2.836338 3.033050 0.451567
He 7.900864 8.054097 8.009351
He 5.247891 11.747050 6.918029
He 5.204092 10.984773 10.479147
He 4.770389 11.078089 2.669098
He 2.089388 3.537352 6.522255
He 1.755077 9.849839 7.841739
He 6.039380 3.337597 6.312624
He 3.835570 4.513773 7.107438
He 1.373326 8.029094 9.764349
He 1.795226 1.676219 5.640085
He 4.146478 6.518702 6.488019
He 2.469798 5.670285 5.137730
He 2.803800 6.893421 10.658286
He 1.840364 3.540643 4.295214
He 1.029965 7.305693 2.175769
He 1.827965 7.865282 6.623444
He 0.721524 12.037627 7.895120
He 4.171958 9.264780 9.767327
He 4.726531 5.872408 3.637072
He 1.472800 8.555576 3.601351
He -0.068979 8.382285 6.075898
He 3.812159 8.222371 3.195365
He 2.364020 9.887861 9.700923
He 5.070872 12.925790 10.672532
He 5.049790 3.955772 8.870025
He 4.477159 8.816762 5.991766
He 5.657713 10.528308 8.495035
He 5.636986 5.244215 6.742160
He 0.526894 5.878036 10.341218
He 3.092186 1.208847 11.336592
He 4.304934 2.770760 2.944377
He 3.656524 0.910963 5.624842
He 5.505550 8.016902 9.761404
He 6.092774 2.553276 2.338433
He 2.489849 1.495465 3.920864
He 5.282434 2.129269 4.700494
He 5.751058 5.735543 0.410537
He 4.501900 6.081113 8.400937
He 4.827186 4.523034 1.884425
He 3.039326 7.653291 5.036131
He 5.534258 3.817992 3.913152
He 2.562635 6.597972 3.299547
He 4.283089 6.975787 12.004845
He 6.697723 9.529534 9.891644
He 3.847697 9.854207 7.799352
He 2.835071 7.009048 8.263218
He 3.672013 3.170618 4.935608
He 6.175507 2.335181 9.007818
He 11.358565 1.655421 9.702055
He 6.601047 8.582704 2.947229
He 4.779351 9.630974 4.038422
He 7.253375 2.039860 7.434593
He 10.099125 0.509657 8.898042
He 8.855430 3.634086 10.260194
He 2.469347 -0.532712 5.995952
He 5.430279 7.553967 4.595183
He 7.733891 4.571693 3.614252
He 6.706316 6.461366 8.783083
He 4.921761 9.161309 1.749054
He 8.912996 4.583580 2.093344
He 4.318773 4.942848 5.148636
He 8.734456 2.344815 2.461206
He 8.776596 4.875654 5.597105
He 6.653758 6.499250 12.706393
He 9.331055 8.492142 3.511371
He 4.759040 7.957442 8.108651
He 1.900848 5.877340 7.067103
He 10.499322 5.947804 8.498031
He -1.173379 6.856947 1.937486
He 7.146846 9.607080 7.189623
He 6.687397 11.418928 5.716668
He 6.152714 7.618714 6.590978
He 6.991449 10.621787 11.625158
125
Helium as a Lennard-Jone fluid
He -0.832415 11.684044 0.292021
He 7.204393 2.267271 0.585182
He 9.003264 1.221553 6.969551
He 7.416490 4.089111 7.296084
He 12.736182 1.559153 7.562272
He 0.153680 3.621009 3.624138
He 8.445643 -0.023476 5.554362
He -1.091440 1.456426 4.309274
He 0.668725 4.917669 5.338870
He 2.454786 5.199210 8.839437
He 8.882908 2.606835 8.204538
He 8.192931 2.733579 5.742016
He 0.669584 5.354644 2.639588
He 0.355621 7.919156 8.151107
He 6.799735 4.112219 9.569354
He 6.936363 7.444443 10.985668
He -0.796145 7.097049 -0.458617
He -3.045648 4.605736 1.857491
He 6.483884 5.256714 4.968561
He -0.962737 6.203030 4.091360
He -1.999187 5.807164 10.393553
He 7.199471 12.274122 4.038537
He -3.526807 8.995624 5.114053
He 8.110277 7.852495 5.571457
He 8.059552 0.814757 8.819112
He 2.738687 -0.002023 12.874835
He 9.402748 10.221001 2.254456
He -0.756132 9.403174 7.482195
He 1.020196 3.759466 9.222337
He -2.098644 8.934483 11.466868
He 2.076766 3.492310 2.363619
He 0.369685 4.156498 7.263103
He 0.081364 2.906139 5.523910
He 4.136291 1.740569 8.928840
He -2.708414 6.258058 6.639839
He 3.891265 4.782382 0.274756
He 3.392308 4.573464 3.359460
He 2.406055 5.345924 1.571373
He 2.549336 3.247032 8.496567
He 0.679774 3.777023 11.191458
He -1.267656 4.864843 8.591514
He -3.162471 10.308701 3.843521
He -0.251954 6.251152 6.741895
He 0.905531 6.855181 4.534384
He 2.747138 8.605323 11.418634
He 1.166449 10.100673 1.095142
He 0.985052 10.745065 3.578614
He 0.433619 0.255211 5.726756
He -1.288955 9.132147 9.802381
He 0.074607 8.574589 10.952344
He 0.831174 12.026738 1.951861
He 2.942778 2.944166 0.504476
He 7.954649 8.053480 7.970277
He 5.280686 11.680177 6.963175
He 5.168410 11.013785 10.529709
He 4.808366 11.013660 2.730677
He 2.120056 3.480322 6.571466
He 1.687101 9.784995 7.931257
He 6.024932 3.418965 6.300927
He 3.771754 4.493555 6.933218
He 1.342748 8.134550 9.726931
He 1.791609 1.595795 5.775925
He 4.063612 6.541971 6.482139
He 2.441537 5.707437 5.154908
He 2.863928 6.913959 10.750152
He 1.861723 3.443834 4.414096
He 1.020952 7.327824 2.112087
He 1.847513 7.807795 6.738129
He 0.799643 11.995935 7.917453
He 4.130084 9.339162 9.892693
He 4.662081 5.919094 3.574242
He 1.448094 8.612255 3.641500
He -0.035152 8.277386 5.946892
He 3.784282 8.103692 3.262250
He 2.251846 9.820175 9.732698
He 5.062745 13.019349 10.715816
He 5.045287 3.884129 8.846366
He 4.542990 8.788225 5.984738
He 5.561731 10.365190 8.506872
He 5.498470 5.199946 6.852576
He 0.580412 5.792778 10.505683
He 3.076591 1.309370 11.318227
He 4.259356 2.755069 2.959801
He 3.665210 0.910451 5.714803
He 5.520858 7.988089 9.766152
He 6.117652 2.597624 2.385396
He 2.560093 1.677404 3.923961
He 5.194708 2.225287 4.769991
He 5.781650 5.653273 0.535267
He 4.465824 6.073353 8.340684
He 4.808713 4.571592 1.913897
He 2.939602 7.690640 5.079134
He 5.563418 3.820929 3.959186
He 2.491321 6.736038 3.343059
He 4.356670 6.949669 11.943725
He 6.663089 9.553478 9.868491
He 3.789343 9.863331 7.666455
He 2.884398 7.064699 8.264497
He 3.543985 3.196476 4.954149
He 6.137776 2.214091 9.057762
He 11.329875 1.763145 9.681332
He 6.602542 8.575851 2.924506
He 4.788047 9.745771 4.100752
He 7.272603 2.001361 7.461887
He 10.111965 0.500804 8.811942
He 8.895618 3.648906 10.228235
He 2.560403 -0.550071 6.009353
He 5.488079 7.638142 4.523208
He 7.718398 4.517510 3.608258
He 6.749841 6.471478 8.823029
He 5.008158 9.286951 1.692683
He 8.937426 4.659568 2.085335
He 4.369094 4.916456 5.116604
He 8.786793 2.257802 2.470507
He 8.701564 4.801821 5.653784
He 6.591121 6.472952 12.721114
He 9.326466 8.380930 3.595253
He 4.826745 7.936264 8.044005
He 1.844548 5.808572 7.092088
He 10.536408 5.870536 8.537770
He -1.244009 6.854681 2.105519
He 7.081093 9.722462 7.195243
He 6.790767 11.461330 5.612116
He 6.161055 7.719253 6.652221
He 6.859484 10.566576 11.537107
125
Helium as a Lennard-Jone fluid
He -0.711676 11.761524 0.314287
He 7.295589 2.272751 0.601818
He 9.037539 1.202624 6.939226
He 7.439784 4.155121 7.160750
He 12.762595 1.706778 7.554837
He 0.128068 3.595392 3.679015
He 8.344571 -0.023967 5.552299
He -0.980502 1.437719 4.348417
He 0.662920 4.902010 5.228248
He 2.379558 5.144670 8.825064
He 8.941243 2.664971 8.150790
He 8.274666 2.760520 5.784824
He 0.670391 5.333189 2.744676
He 0.294906 7.866614 8.170539
He 6.804285 4.125952 9.515332
He 6.979656 7.455736 10.932950
He -0.786032 7.070960 -0.392758
He -3.031267 4.632217 1.787853
He 6.409272 5.289631 5.032876
He -0.956327 6.353693 4.072367
He -2.117920 5.847968 10.377081
He 7.254076 12.299267 3.840372
He -3.541282 9.143263 5.204407
He 8.040866 7.836066 5.464533
He 7.959880 0.865817 8.744660
He 2.685169 0.027906 12.912374
He 9.473382 10.337822 2.253878
He -0.723604 9.395109 7.441202
He 0.879554 3.779485 9.231186
He -2.039124 9.031688 11.531076
He 2.117825 3.463243 2.392074
He 0.377565 4.135095 7.146124
He 0.024625 2.867742 5.579174
He 4.193470 1.735876 8.850983
He -2.837582 6.322422 6.671406
He 3.818053 4.892386 0.290334
He 3.436692 4.578555 3.357258
He 2.367527 5.273959 1.519244
He 2.553783 3.140490 8.503513
He 0.600182 3.738524 11.260863
He -1.283197 4.942503 8.451280
He -3.153083 10.306221 3.793055
He -0.363239 6.302887 6.764968
He 0.904376 6.865058 4.562113
He 2.667768 8.649915 11.476763
He 1.207791 10.087588 1.216656
He 0.987896 10.729215 3.645162
He 0.446995 0.242626 5.754275
He -1.329668 9.181430 9.773102
He 0.010273 8.639388 11.048740
He 0.993937 11.934050 1.900209
He 3.037260 2.938857 0.520722
He 7.990003 8.009650 7.946138
He 5.276696 11.601027 7.019149
He 5.127231 11.041815 10.586722
He 4.870241 10.913803 2.737975
He 2.133709 3.416651 6.590716
He 1.610640 9.691701 7.948685
He 5.961778 3.462554 6.222243
He 3.657969 4.448996 6.802513
He 1.396808 8.172979 9.671711
He 1.784613 1.548231 5.916019
He 3.961138 6.597537 6.443586
He 2.454732 5.726674 5.166973
He 2.916829 6.919778 10.726388
He 1.791349 3.387993 4.533177
He 1.013237 7.332689 2.042064
He 1.838686 7.734372 6.858353
He 0.878262 12.013868 7.834588
He 4.080835 9.426595 9.997234
He 4.658271 6.038661 3.489371
He 1.427215 8.683917 3.694321
He 0.033099 8.162019 5.808226
He 3.771603 8.086612 3.379752
He 2.242166 9.788803 9.695191
He 5.052075 13.109247 10.746445
He 4.991643 3.823613 8.773609
He 4.599295 8.766568 5.984630
He 5.463366 10.182645 8.497282
He 5.437493 5.189800 6.974259
He 0.632375 5.709664 10.699260
He 3.068913 1.327056 11.334748
He 4.126928 2.806026 2.964981
He 3.742810 0.963202 5.784685
He 5.542844 7.911302 9.822068
He 6.179292 2.640544 2.408451
He 2.714389 1.879600 3.913215
He 5.094504 2.217284 4.859254
He 5.807354 5.598444 0.643244
He 4.477391 5.987064 8.344992
He 4.813896 4.623734 2.009314
He 2.853653 7.728822 5.113408
He 5.632804 3.901692 3.959193
He 2.413477 6.811434 3.359398
He 4.496130 6.879498 11.809882
He 6.657689 9.573210 9.845805
He 3.737653 9.852328 7.542080
He 2.898785 7.187464 8.296988
He 3.500699 3.187177 5.034195
He 6.076660 2.088185 9.068561
He 11.344439 1.878556 9.746671
He 6.587376 8.547043 2.907959
He 4.789213 9.824056 4.214469
He 7.224375 1.967418 7.460726
He 10.084559 0.450151 8.786797
He 8.919692 3.677905 10.194687
He 2.603514 -0.571270 6.011211
He 5.472795 7.607584 4.406033
He 7.718677 4.441873 3.653678
He 6.790400 6.479422 8.849446
He 5.100718 9.382692 1.648644
He 8.970100 4.729447 2.049384
He 4.431694 4.905798 5.139708
He 8.825952 2.190268 2.458150
He 8.599232 4.719216 5.713073
He 6.525461 6.434657 12.757077
He 9.317336 8.273095 3.681329
He 4.844982 7.965637 7.930225
He 1.790027 5.716863 7.061876
He 10.565764 5.792131 8.588399
He -1.311119 6.858974 2.263896
He 7.006216 9.851792 7.188902
He 6.867107 11.394332 5.577995
He 6.156983 7.859818 6.703800
He 6.724623 10.535487 11.506228
125
Helium as a Lennard-Jone fluid
He -0.577463 11.803856 0.342264
He 7.401198 2.293039 0.637625
He 9.088872 1.207950 6.874768
He 7.462885 4.223845 7.086359
He 12.846678 1.691062 7.463893
He 0.033723 3.562645 3.684630
He 8.247542 -0.061682 5.535328
He -0.845055 1.410755 4.386390
He 0.627898 4.898176 5.124492
He 2.351136 5.088921 8.843389
He 9.016419 2.788539 8.146502
He 8.222834 2.786558 5.843637
He 0.705145 5.334611 2.882790
He 0.216443 7.803513 8.138798
He 6.838943 4.141500 9.465116
He 7.036026 7.462646 10.915930
He -0.777565 7.053844 -0.312195
He -3.008334 4.611806 1.733437
He 6.365454 5.362813 5.115505
He -0.967591 6.443044 4.106886
He -2.204378 5.828027 10.374617
He 7.354566 12.342452 3.701268
He -3.544726 9.292342 5.335389
He 7.966029 7.809819 5.356254
He 7.886621 0.876042 8.735027
He 2.673091 0.067153 12.955312
He 9.534080 10.430920 2.258272
He -0.701977 9.346449 7.362398
He 0.684565 3.820385 9.247903
He -1.950562 9.128725 11.647333
He 2.192459 3.420419 2.453853
He 0.354398 4.124088 7.054730
He 0.108285 2.817215 5.632305
He 4.217699 1.736216 8.801699
He -2.900934 6.313448 6.711470
He 3.766928 5.004453 0.267615
He 3.411715 4.595779 3.394506
He 2.325274 5.169330 1.516903
He 2.594334 3.164605 8.604363
He 0.502447 3.715088 11.311633
He -1.294982 5.030359 8.325677
He -3.123712 10.353804 3.689597
He -0.480396 6.354244 6.782047
He 0.888473 6.871408 4.599066
He 2.592708 8.719309 11.547953
He 1.244710 10.107767 1.390968
He 0.961634 10.724764 3.730402
He 0.430190 0.186065 5.771402
He -1.366353 9.237250 9.666666
He -0.096918 8.674339 11.162494
He 1.141318 11.824376 1.864288
He 3.116209 3.033734 0.492370
He 8.007913 7.942916 7.929533
He 5.259071 11.524589 7.070307
He 5.057322 11.107158 10.622516
He 4.931289 10.897221 2.710747
He 2.089895 3.334306 6.583498
He 1.544594 9.576035 7.870555
He 5.863573 3.464471 6.103804
He 3.548089 4.420407 6.738744
He 1.457095 8.126382 9.646965
He 1.780583 1.526112 6.004352
He 3.858614 6.662922 6.398291
He 2.508338 5.722969 5.166987
He 2.951338 6.920188 10.626196
He 1.638515 3.378001 4.644544
He 1.010043 7.317808 1.978412
He 1.791702 7.679195 6.935175
He 0.923937 12.056221 7.710621
He 4.051845 9.493865 10.070688
He 4.666836 6.165141 3.447081
He 1.399963 8.748631 3.755354
He 0.100711 8.068847 5.685784
He 3.803738 8.138083 3.476553
He 2.294993 9.852552 9.643773
He 5.055933 13.191343 10.762442
He 4.903654 3.771536 8.674985
He 4.617707 8.753531 5.976690
He 5.353462 9.991853 8.470607
He 5.452858 5.183306 7.064372
He 0.652118 5.645671 10.867343
He 3.068546 1.245833 11.395705
He 4.029824 2.858352 2.927591
He 3.844121 1.042123 5.833957
He 5.507549 7.827078 9.862553
He 6.193607 2.694069 2.350723
He 2.850812 1.979525 3.880864
He 5.043059 2.143510 4.929240
He 5.807414 5.593980 0.692738
He 4.471905 5.898369 8.432201
He 4.839608 4.669241 2.126303
He 2.774600 7.754662 5.138682
He 5.710259 3.972868 3.912144
He 2.335466 6.814685 3.337416
He 4.671808 6.832880 11.640679
He 6.677666 9.571518 9.823706
He 3.690471 9.837135 7.455206
He 2.922715 7.314349 8.388071
He 3.542733 3.200363 5.187570
He 6.040687 1.970252 9.075601
He 11.377781 1.974353 9.849792
He 6.562195 8.499109 2.893371
He 4.774136 9.860083 4.382042
He 7.133674 1.989790 7.403645
He 10.034536 0.424990 8.833965
He 8.913689 3.737871 10.146075
He 2.587721 -0.584811 5.997130
He 5.462308 7.560686 4.305191
He 7.730767 4.360519 3.722269
He 6.814894 6.487490 8.851359
He 5.191033 9.385524 1.618646
He 8.986185 4.794484 1.999693
He 4.499352 4.936077 5.155584
He 8.857126 2.163516 2.426247
He 8.524348 4.675119 5.732130
He 6.472697 6.392240 12.795822
He 9.311984 8.209872 3.760932
He 4.777250 8.018857 7.882035
He 1.742493 5.619658 6.990432
He 10.561151 5.733026 8.657816
He -1.388476 6.876239 2.361558
He 6.933393 9.973056 7.175925
He 6.911406 11.296265 5.554087
He 6.215353 8.032272 6.709268
He 6.631957 10.547680 11.545555
125
Helium as a Lennard-Jone fluid
He -0.448601 11.823622 0.376381
He 7.505602 2.318680 0.675195
He 9.135891 1.249247 6.811130
He 7.391188 4.252414 7.109989
He 12.985015 1.614059 7.392843
He -0.125766 3.519166 3.642661
He 8.227941 -0.136353 5.507989
He -0.720665 1.387534 4.427002
He 0.552732 4.938190 5.041963
He 2.361368 5.054649 8.873717
He 9.081956 2.928930 8.157381
He 8.114861 2.788343 5.891335
He 0.759884 5.349407 3.047671
He 0.131281 7.729860 8.097716
He 6.878545 4.151726 9.410240
He 7.108768 7.506285 10.943403
He -0.770435 7.043607 -0.215132
He -2.964186 4.529927 1.725878
He 6.374721 5.467021 5.193632
He -1.001055 6.402298 4.228134
He -2.227257 5.744977 10.379075
He 7.498064 12.372117 3.662562
He -3.573994 9.439978 5.414273
He 7.886228 7.777246 5.255247
He 7.845388 0.877358 8.768959
He 2.702364 0.117797 13.028438
He 9.583575 10.474103 2.274915
He -0.693049 9.282508 7.257562
He 0.503876 3.852135 9.248357
He -1.877498 9.222661 11.780380
He 2.235169 3.360724 2.516800
He 0.294587 4.139696 7.003931
He 0.205197 2.725892 5.698272
He 4.186251 1.731080 8.791930
He -2.915564 6.285666 6.765406
He 3.767199 5.109524 0.228045
He 3.335336 4.662636 3.491178
He 2.318963 5.058989 1.563128
He 2.634382 3.230067 8.719500
He 0.430409 3.662328 11.375071
He -1.301532 5.130228 8.227315
He -3.086380 10.411894 3.566853
He -0.600759 6.397508 6.791141
He 0.907686 6.812482 4.595091
He 2.548805 8.747128 11.608169
He 1.293075 10.041651 1.521050
He 0.935283 10.743622 3.827643
He 0.398599 0.090408 5.771730
He -1.390553 9.265569 9.547130
He -0.204147 8.694085 11.255159
He 1.260641 11.824754 1.880305
He 3.175572 3.145691 0.483640
He 8.016285 7.865434 7.917601
He 5.243475 11.454350 7.119477
He 4.960338 11.213126 10.639075
He 4.975192 10.948135 2.705511
He 1.991996 3.253713 6.585002
He 1.480178 9.453410 7.744816
He 5.769547 3.460499 5.988823
He 3.487048 4.453283 6.754789
He 1.499633 8.042296 9.649705
He 1.752696 1.477348 5.972474
He 3.777554 6.721402 6.376500
He 2.580846 5.693666 5.141240
He 2.970772 6.923650 10.503342
He 1.570830 3.358728 4.714843
He 1.008601 7.294013 1.919983
He 1.721151 7.633949 6.957331
He 0.927901 12.099551 7.614837
He 4.061239 9.523974 10.120659
He 4.604826 6.225504 3.423448
He 1.365850 8.790881 3.821786
He 0.118354 8.062889 5.644221
He 3.836371 8.230367 3.534713
He 2.311783 9.989007 9.591963
He 5.083689 13.276917 10.755427
He 4.804340 3.722591 8.568549
He 4.580142 8.731646 5.965488
He 5.247951 9.804497 8.446988
He 5.513649 5.154382 7.104768
He 0.602628 5.616574 10.974900
He 3.084809 1.151362 11.449304
He 4.082096 2.933889 2.794591
He 3.886739 1.082895 5.866697
He 5.418088 7.750726 9.874900
He 6.149289 2.753655 2.223899
He 2.879316 1.946309 3.902231
He 5.088517 2.043767 4.918547
He 5.790121 5.609438 0.651019
He 4.424133 5.845203 8.590988
He 4.884006 4.703835 2.226653
He 2.692501 7.751124 5.136385
He 5.780104 4.011542 3.840240
He 2.296582 6.779423 3.285353
He 4.831457 6.841392 11.472751
He 6.697113 9.552174 9.812844
He 3.650649 9.817431 7.428155
He 2.969534 7.425072 8.527676
He 3.573002 3.240222 5.355344
He 6.071478 1.869007 9.097598
He 11.429947 2.052755 9.942905
He 6.541171 8.444179 2.877386
He 4.746690 9.903273 4.529163
He 7.051290 2.077711 7.324520
He 9.993955 0.434694 8.910144
He 8.854904 3.821339 10.090123
He 2.514270 -0.558580 5.952596
He 5.517759 7.572472 4.289707
He 7.760547 4.293681 3.793965
He 6.814145 6.497656 8.822607
He 5.250452 9.266726 1.598549
He 8.982735 4.866101 1.956629
He 4.545371 5.000026 5.154980
He 8.882241 2.207408 2.373405
He 8.536865 4.710894 5.648576
He 6.459862 6.342803 12.823267
He 9.321063 8.254606 3.812019
He 4.658326 8.066124 7.891767
He 1.696515 5.527294 6.912061
He 10.524125 5.715612 8.730199
He -1.484807 6.910003 2.370909
He 6.868368 10.077978 7.176046
He 6.909321 11.233797 5.511117
He 6.347153 8.170001 6.728246
He 6.630573 10.617755 11.624204
125
Helium as a Lennard-Jone fluid
He -0.350538 11.836821 0.420318
He 7.603385 2.344352 0.706729
He 9.166220 1.305909 6.764757
He 7.266488 4.247024 7.173128
He 13.063933 1.589537 7.377271
He -0.304763 3.473062 3.590155
He 8.312452 -0.235003 5.473017
He -0.664260 1.384996 4.481048
He 0.447695 4.988204 4.997121
He 2.371115 5.087717 8.896783
He 9.111242 3.052471 8.162297
He 8.032284 2.797936 5.891904
He 0.818317 5.360970 3.200396
He 0.049350 7.652408 8.083525
He 6.905508 4.150994 9.343746
He 7.178445 7.577721 10.980372
He -0.765154 7.041581 -0.104476
He -2.927488 4.412449 1.749428
He 6.432362 5.577256 5.229081
He -1.052012 6.286620 4.376881
He -2.195692 5.645541 10.379807
He 7.614658 12.379626 3.680943
He -3.663384 9.538603 5.393715
He 7.793592 7.743639 5.166234
He 7.828057 0.910558 8.804834
He 2.759505 0.153927 13.145988
He 9.623676 10.487174 2.314314
He -0.703882 9.229484 7.155237
He 0.409666 3.860435 9.229330
He -1.890392 9.323758 11.932526
He 2.238543 3.305499 2.589960
He 0.193072 4.188846 6.988313
He 0.200308 2.587499 5.789659
He 4.140742 1.721465 8.854785
He -2.876641 6.282914 6.842871
He 3.803080 5.177146 0.243212
He 3.233678 4.743258 3.611599
He 2.346468 4.963086 1.628217
He 2.662926 3.236878 8.746725
He 0.384702 3.578581 11.446126
He -1.313759 5.234180 8.162323
He -3.042253 10.457641 3.470109
He -0.721727 6.432777 6.772526
He 0.955578 6.718286 4.558747
He 2.593142 8.674333 11.657116
He 1.299392 9.945227 1.597544
He 0.962728 10.772210 3.911793
He 0.370911 -0.021690 5.749597
He -1.399634 9.229360 9.447772
He -0.253336 8.682916 11.303958
He 1.332511 11.894582 1.946514
He 3.218210 3.244718 0.551705
He 8.028749 7.788411 7.912249
He 5.235131 11.388136 7.175661
He 4.867947 11.333930 10.660418
He 4.994311 11.020207 2.728350
He 1.927742 3.236157 6.611471
He 1.408671 9.351221 7.624234
He 5.695786 3.473257 5.897891
He 3.454493 4.554154 6.858931
He 1.497845 7.971944 9.677167
He 1.728315 1.377525 5.842201
He 3.729511 6.766340 6.394914
He 2.646840 5.644976 5.095053
He 2.986074 6.930315 10.405259
He 1.618678 3.347769 4.680030
He 1.004420 7.281100 1.863191
He 1.665089 7.569724 6.946453
He 0.883356 12.106831 7.599552
He 4.080967 9.520656 10.149048
He 4.471756 6.253280 3.399460
He 1.331826 8.807900 3.888191
He 0.088938 8.122179 5.681649
He 3.852176 8.344895 3.561634
He 2.278905 10.154949 9.527110
He 5.124317 13.387031 10.693445
He 4.706431 3.675438 8.462185
He 4.509676 8.667041 5.979095
He 5.193829 9.663474 8.457096
He 5.559204 5.117671 7.138562
He 0.508320 5.607471 11.022569
He 3.122712 1.074572 11.469268
He 4.215900 2.996701 2.627692
He 3.847145 1.055924 5.848656
He 5.319718 7.700980 9.835478
He 6.118094 2.781234 2.126302
He 2.871488 1.869504 3.964487
He 5.206574 1.953739 4.800840
He 5.822491 5.546985 0.509376
He 4.384228 5.834290 8.721318
He 4.934004 4.742315 2.280752
He 2.604841 7.724785 5.097745
He 5.843076 4.026854 3.783263
He 2.323575 6.730170 3.211382
He 4.900917 6.939969 11.410251
He 6.688811 9.522689 9.823535
He 3.597356 9.770284 7.440764
He 3.008453 7.513092 8.659005
He 3.602902 3.241255 5.470824
He 6.143245 1.784037 9.130801
He 11.514173 2.124111 10.001058
He 6.545686 8.392923 2.857587
He 4.706839 9.980322 4.588734
He 6.987860 2.203714 7.282709
He 9.991647 0.472628 8.972314
He 8.723035 3.915455 10.061315
He 2.403424 -0.492834 5.876787
He 5.627068 7.627783 4.366678
He 7.812260 4.266732 3.855499
He 6.788973 6.503259 8.785683
He 5.292615 9.095219 1.592061
He 8.966133 4.946697 1.939467
He 4.558373 5.077640 5.147202
He 8.915195 2.308629 2.283043
He 8.589723 4.788636 5.533288
He 6.482412 6.279799 12.839401
He 9.331762 8.360748 3.827528
He 4.560594 8.065943 7.893576
He 1.651545 5.453671 6.845296
He 10.482015 5.751264 8.796250
He -1.579946 6.951630 2.349692
He 6.821064 10.172488 7.215788
He 6.886911 11.269547 5.445941
He 6.485164 8.238773 6.807187
He 6.680513 10.725888 11.675589
125
Helium as a Lennard-Jone fluid
He -0.287215 11.847507 0.468226
He 7.683567 2.365526 0.721542
He 9.149464 1.325826 6.757901
He 7.168676 4.216464 7.236108
He 13.026862 1.643415 7.401103
He -0.452471 3.447854 3.570725
He 8.415685 -0.334909 5.420883
He -0.704791 1.400456 4.541764
He 0.351745 4.966571 5.029526
He 2.367939 5.177618 8.909109
He 9.059162 3.123657 8.142750
He 8.013773 2.856881 5.821282
He 0.877443 5.340544 3.257901
He -0.013767 7.588050 8.108149
He 6.895349 4.133823 9.252640
He 7.223513 7.664301 10.987071
He -0.762935 7.050635 0.015451
He -2.898806 4.299953 1.783110
He 6.513632 5.679385 5.210242
He -1.102157 6.205324 4.478402
He -2.143008 5.593199 10.375874
He 7.691284 12.356254 3.731361
He -3.755993 9.542212 5.336900
He 7.687191 7.712366 5.086972
He 7.859384 0.967318 8.832466
He 2.830696 0.135546 13.274749
He 9.647673 10.512161 2.385171
He -0.749384 9.191243 7.105389
He 0.426161 3.861012 9.228268
He -1.970531 9.421488 12.095366
He 2.266795 3.303829 2.712608
He 0.062235 4.258421 6.977516
He 0.159172 2.494014 5.848420
He 4.110773 1.707277 8.985638
He -2.794286 6.302564 6.927095
He 3.836186 5.165892 0.397696
He 3.143586 4.754909 3.654870
He 2.377629 4.905438 1.686197
He 2.678111 3.194948 8.697587
He 0.352451 3.503530 11.509164
He -1.351549 5.320847 8.138791
He -2.986974 10.476456 3.459871
He -0.832075 6.469100 6.696187
He 0.990545 6.702859 4.546517
He 2.724378 8.520799 11.704868
He 1.279866 9.888642 1.640760
He 1.061952 10.800674 3.962925
He 0.361887 -0.082781 5.697080
He -1.396517 9.130247 9.367318
He -0.269488 8.647147 11.311168
He 1.333086 11.881613 2.018086
He 3.234243 3.322955 0.680470
He 8.065360 7.722613 7.929162
He 5.207492 11.327836 7.230721
He 4.815644 11.457654 10.698280
He 4.991793 11.088988 2.768941
He 1.927616 3.286423 6.637018
He 1.326053 9.290165 7.535840
He 5.642449 3.498211 5.828947
He 3.443174 4.690106 7.013347
He 1.416627 7.936101 9.732030
He 1.733386 1.289852 5.687870
He 3.703943 6.791535 6.447112
He 2.662321 5.629497 5.112325
He 3.006008 6.919929 10.407949
He 1.693032 3.352839 4.590682
He 1.004824 7.283962 1.813845
He 1.637271 7.466486 6.913825
He 0.805427 12.052404 7.675874
He 4.078504 9.503139 10.159572
He 4.328191 6.319745 3.389780
He 1.303826 8.806544 3.947069
He 0.046752 8.122155 5.729921
He 3.864034 8.460269 3.571627
He 2.227965 10.325815 9.453322
He 5.175330 13.532388 10.557707
He 4.620416 3.632101 8.358715
He 4.431508 8.578442 5.994319
He 5.217683 9.617061 8.512908
He 5.543702 5.099397 7.178735
He 0.429130 5.596743 11.015357
He 3.150724 1.008932 11.469394
He 4.325544 3.019928 2.476080
He 3.776583 1.018544 5.769086
He 5.243297 7.698896 9.698307
He 6.133529 2.739873 2.091427
He 2.878460 1.822275 4.050526
He 5.313475 1.884543 4.613874
He 5.867697 5.447477 0.333294
He 4.398338 5.891042 8.719876
He 4.980843 4.816909 2.264855
He 2.529693 7.696483 5.040968
He 5.906543 4.019460 3.769144
He 2.413264 6.684165 3.117661
He 4.909859 7.038720 11.481386
He 6.655626 9.488162 9.858000
He 3.510805 9.694694 7.466188
He 3.003405 7.585029 8.716389
He 3.643665 3.204881 5.543483
He 6.197709 1.723106 9.175874
He 11.625525 2.192185 10.029666
He 6.589860 8.339924 2.849728
He 4.644602 10.049388 4.531641
He 6.917098 2.331723 7.311313
He 10.028837 0.527233 9.008247
He 8.585185 3.990574 10.064777
He 2.297429 -0.434965 5.774509
He 5.736284 7.676010 4.497366
He 7.863045 4.290103 3.882729
He 6.739428 6.497166 8.774145
He 5.323970 8.931440 1.585645
He 8.931237 5.018802 1.969944
He 4.565422 5.155313 5.143695
He 8.945438 2.411409 2.151116
He 8.610368 4.831064 5.506209
He 6.512412 6.202808 12.853811
He 9.327387 8.478074 3.817009
He 4.531462 7.979376 7.837241
He 1.608004 5.410446 6.789698
He 10.453325 5.825896 8.858098
He -1.645051 6.991744 2.346952
He 6.801756 10.253709 7.275356
He 6.906930 11.376467 5.381326
He 6.589505 8.274765 6.900791
He 6.727459 10.854114 11.631363
125
Helium as a Lennard-Jone fluid
He -0.233599 11.845710 0.491347
He 7.720015 2.378975 0.686531
He 9.046145 1.261945 6.814463
He 7.144759 4.198486 7.278299
He 12.935210 1.721099 7.430070
He -0.521512 3.444469 3.605547
He 8.475609 -0.424246 5.337365
He -0.791662 1.398632 4.581073
He 0.339711 4.883320 5.105746
He 2.367672 5.283846 8.920301
He 8.926989 3.140126 8.116329
He 8.050319 2.965210 5.722276
He 0.937169 5.273323 3.212376
He -0.034583 7.553320 8.154016
He 6.836570 4.092544 9.130773
He 7.234510 7.764406 10.941178
He -0.765076 7.073333 0.137030
He -2.863006 4.228366 1.809626
He 6.604636 5.772502 5.156907
He -1.133035 6.261769 4.460696
He -2.126218 5.669850 10.381214
He 7.738853 12.326252 3.775498
He -3.800624 9.504619 5.295490
He 7.591011 7.686210 5.019908
He 7.968308 1.019839 8.855282
He 2.900376 0.063654 13.375111
He 9.647307 10.559003 2.486051
He -0.828682 9.174503 7.138875
He 0.506106 3.861078 9.255717
He -2.037728 9.498170 12.233426
He 2.317298 3.301967 2.831556
He -0.074910 4.335695 6.958844
He 0.169330 2.518830 5.849096
He 4.069662 1.686673 9.104733
He -2.723924 6.304146 6.971014
He 3.891859 5.134656 0.588025
He 3.105245 4.696737 3.598039
He 2.383053 4.899788 1.735174
He 2.678380 3.162691 8.623793
He 0.363121 3.494338 11.547265
He -1.412683 5.383670 8.162307
He -2.940690 10.476517 3.525267
He -0.903208 6.512190 6.561394
He 0.981513 6.749457 4.556884
He 2.883075 8.358504 11.757660
He 1.297762 9.828144 1.660282
He 1.156163 10.831886 3.951579
He 0.361554 -0.058390 5.622328
He -1.382075 9.007314 9.299622
He -0.309629 8.620949 11.298385
He 1.290591 11.787475 2.086261
He 3.221222 3.359227 0.820398
He 8.125468 7.673197 7.992367
He 5.133129 11.284384 7.276542
He 4.835346 11.584087 10.782608
He 4.975611 11.134746 2.794298
He 1.941342 3.360385 6.661958
He 1.236734 9.262175 7.479186
He 5.614347 3.520595 5.775099
He 3.449110 4.830572 7.174213
He 1.274760 7.924337 9.806629
He 1.750621 1.325651 5.585466
He 3.676253 6.778246 6.511595
He 2.617969 5.673237 5.228000
He 3.026342 6.883089 10.512202
He 1.741549 3.374529 4.527801
He 1.021922 7.289181 1.780610
He 1.630139 7.339031 6.873101
He 0.738437 11.974976 7.801347
He 4.047620 9.485205 10.163507
He 4.228429 6.419128 3.400974
He 1.279470 8.799255 3.987024
He 0.002543 8.014107 5.756166
He 3.887015 8.533767 3.571598
He 2.179104 10.483350 9.371278
He 5.246253 13.671791 10.387883
He 4.561591 3.587936 8.262142
He 4.358170 8.514739 5.966213
He 5.270304 9.624178 8.571075
He 5.461827 5.123635 7.212524
He 0.395604 5.577159 10.958545
He 3.138651 0.939842 11.475052
He 4.357711 3.018569 2.353479
He 3.681633 1.023329 5.724340
He 5.180755 7.713305 9.538601
He 6.187201 2.633865 2.087251
He 2.919098 1.832152 4.144767
He 5.366230 1.873285 4.396957
He 5.892672 5.377745 0.175695
He 4.430566 5.976202 8.667941
He 5.025468 4.928453 2.201387
He 2.514177 7.684574 4.994090
He 5.960901 3.994754 3.784478
He 2.503320 6.654425 3.009898
He 4.899332 7.078385 11.597860
He 6.624673 9.454244 9.917776
He 3.401388 9.617049 7.499916
He 2.937235 7.662852 8.701557
He 3.685058 3.159036 5.600334
He 6.196508 1.692821 9.237778
He 11.735370 2.257294 10.057456
He 6.658781 8.266082 2.883562
He 4.577878 10.061233 4.367964
He 6.839110 2.416551 7.379401
He 10.083982 0.574213 9.022447
He 8.552572 3.971201 10.073893
He 2.248671 -0.470473 5.660865
He 5.808872 7.703779 4.645095
He 7.871555 4.360579 3.862270
He 6.668432 6.484640 8.802261
He 5.341423 8.829705 1.563622
He 8.877811 5.069155 2.061616
He 4.586259 5.229116 5.146325
He 8.928698 2.468475 2.045359
He 8.522096 4.755347 5.664948
He 6.538559 6.116598 12.873450
He 9.301399 8.593959 3.787992
He 4.597806 7.855432 7.739435
He 1.556401 5.391656 6.752181
He 10.440746 5.901834 8.921703
He -1.664020 7.025771 2.382450
He 6.821889 10.312535 7.327576
He 6.977896 11.452435 5.353053
He 6.637977 8.312072 6.971437
He 6.754270 10.971663 11.518473
125
Helium as a Lennard-Jone fluid
He -0.169428 11.827877 0.474269
He 7.691054 2.383128 0.561013
He 8.901165 1.169908 6.892343
He 7.181608 4.258353 7.249242
He 12.834516 1.755765 7.431492
He -0.502253 3.438528 3.674738
He 8.472692 -0.499574 5.243509
He -0.868117 1.362880 4.609778
He 0.378637 4.788267 5.162374
He 2.377116 5.391108 8.940654
He 8.758255 3.122965 8.102209
He 8.103247 3.030631 5.634842
He 0.986304 5.182403 3.134984
He 0.011827 7.566220 8.189000
He 6.769623 4.014214 9.020296
He 7.230497 7.860974 10.864790
He -0.767968 7.106863 0.244162
He -2.828471 4.195701 1.819292
He 6.696996 5.850282 5.084165
He -1.147653 6.346627 4.392451
He -2.145932 5.816380 10.397136
He 7.748445 12.334630 3.768823
He -3.809367 9.485306 5.277855
He 7.583845 7.674460 4.980528
He 8.124020 1.069443 8.880227
He 2.905010 0.017916 13.425416
He 9.629934 10.613014 2.603075
He -0.921917 9.179236 7.214748
He 0.603520 3.855602 9.288345
He -2.045919 9.542188 12.301146
He 2.347201 3.187185 2.804010
He -0.194079 4.401087 6.972856
He 0.199977 2.608962 5.838137
He 4.001362 1.658222 9.175013
He -2.728468 6.275172 6.964315
He 3.972282 5.136323 0.726558
He 3.147946 4.708342 3.582027
He 2.339317 4.941518 1.773440
He 2.653432 3.193986 8.570778
He 0.444626 3.563136 11.560889
He -1.472637 5.434007 8.227283
He -2.938884 10.485489 3.644663
He -0.923780 6.532482 6.414751
He 0.912630 6.777056 4.549342
He 3.044416 8.235087 11.826030
He 1.345868 9.744811 1.666765
He 1.194658 10.853077 3.849740
He 0.346792 -0.006079 5.551898
He -1.352358 8.910147 9.266342
He -0.380463 8.631076 11.288713
He 1.242776 11.684701 2.150915
He 3.184958 3.345864 0.926326
He 8.149696 7.614244 8.081632
He 5.019215 11.258410 7.312620
He 4.907414 11.712522 10.915254
He 4.934307 11.119817 2.707967
He 1.943249 3.438820 6.684594
He 1.148922 9.248647 7.440663
He 5.623202 3.536911 5.739619
He 3.444049 4.960255 7.317058
He 1.115379 7.924571 9.885594
He 1.762516 1.471374 5.606470
He 3.625132 6.714235 6.561738
He 2.574272 5.713650 5.312700
He 3.035736 6.826511 10.621073
He 1.731078 3.417108 4.580005
He 1.051597 7.288273 1.766923
He 1.633478 7.231176 6.836129
He 0.696345 11.920423 7.922137
He 3.991717 9.470940 10.165058
He 4.255321 6.513670 3.462341
He 1.248944 8.794018 3.994151
He -0.027752 7.911719 5.757663
He 3.940558 8.466252 3.554582
He 2.144510 10.607911 9.275853
He 5.299210 13.705001 10.228029
He 4.546633 3.530126 8.175673
He 4.287340 8.502188 5.880003
He 5.306716 9.647802 8.594602
He 5.373504 5.174287 7.221028
He 0.392085 5.540068 10.884586
He 3.099927 0.867820 11.487126
He 4.348367 3.021608 2.280728
He 3.620441 1.029087 5.738388
He 5.132526 7.734402 9.444604
He 6.247706 2.548697 2.122710
He 3.005808 1.886633 4.183901
He 5.412660 1.948274 4.256534
He 5.900101 5.404243 0.071201
He 4.448004 6.063273 8.635921
He 5.079026 5.039566 2.143372
He 2.590231 7.684348 4.963820
He 5.985734 3.960435 3.800198
He 2.488250 6.646049 2.884055
He 4.870213 7.015415 11.706339
He 6.617723 9.431448 10.000465
He 3.286611 9.544507 7.540806
He 2.845670 7.746153 8.664077
He 3.712138 3.116400 5.652597
He 6.163375 1.676677 9.307363
He 11.816271 2.322214 10.109235
He 6.718497 8.164225 2.959452
He 4.558982 10.069698 4.222584
He 6.754208 2.412458 7.456017
He 10.132970 0.575579 9.031119
He 8.608585 3.918731 10.073793
He 2.260478 -0.565096 5.558346
He 5.762644 7.694213 4.769721
He 7.843164 4.480345 3.825462
He 6.600664 6.490762 8.829566
He 5.369170 8.844218 1.532944
He 8.838419 5.108259 2.190967
He 4.614812 5.301149 5.150563
He 8.861787 2.487020 2.048953
He 8.374029 4.739815 5.874820
He 6.568505 6.030477 12.903233
He 9.261807 8.696505 3.733633
He 4.730285 7.752354 7.642236
He 1.477064 5.366758 6.768017
He 10.443813 5.937514 8.990210
He -1.649029 7.062591 2.440137
He 6.876371 10.355916 7.366821
He 7.048797 11.466782 5.377702
He 6.644089 8.353217 7.018271
He 6.774848 10.978413 11.383081
125
Helium as a Lennard-Jone fluid
He -0.107465 11.818218 0.453867
He 7.624617 2.379588 0.378919
He 8.752809 1.096045 6.959058
He 7.191362 4.330348 7.187133
He 12.739575 1.723015 7.402694
He -0.431848 3.430840 3.763078
He 8.408082 -0.546607 5.190892
He -0.912704 1.305348 4.644545
He 0.409491 4.711180 5.182727
He 2.390745 5.499202 8.984556
He 8.582114 3.084712 8.098063
He 8.158744 2.981788 5.553133
He 0.997076 5.085513 3.082034
He 0.107206 7.628238 8.190481
He 6.727570 3.906571 8.949545
He 7.240788 7.908466 10.803559
He -0.762271 7.134321 0.317387
He -2.806439 4.186091 1.804767
He 6.778631 5.902149 4.997751
He -1.138702 6.398670 4.297698
He -2.193242 5.937656 10.424245
He 7.711257 12.397017 3.704748
He -3.797045 9.502895 5.285392
He 7.649366 7.693154 4.968309
He 8.282492 1.120528 8.913349
He 2.827155 -0.002631 13.420158
He 9.589075 10.657287 2.719612
He -1.020112 9.189804 7.290264
He 0.701969 3.846854 9.315887
He -2.019229 9.555633 12.302121
He 2.358310 3.026285 2.699257
He -0.272417 4.431861 7.064924
He 0.202447 2.724717 5.835837
He 3.923139 1.625088 9.228537
He -2.808230 6.247583 6.925532
He 4.015550 5.152024 0.754175
He 3.238923 4.762160 3.606707
He 2.277204 4.998009 1.768547
He 2.605873 3.303750 8.565506
He 0.554727 3.653430 11.569853
He -1.517129 5.479935 8.329488
He -2.978657 10.495792 3.783285
He -0.947928 6.470884 6.323557
He 0.837049 6.762861 4.504253
He 3.196964 8.194074 11.900079
He 1.401314 9.635328 1.668702
He 1.198180 10.863780 3.780203
He 0.330891 0.048329 5.499146
He -1.299581 8.885928 9.302736
He -0.462448 8.699672 11.309441
He 1.197939 11.620721 2.151590
He 3.130138 3.335501 0.956707
He 8.113562 7.499608 8.146290
He 4.889959 11.243503 7.341713
He 4.976755 11.838907 10.979752
He 4.870679 11.033860 2.553452
He 1.934455 3.510170 6.700371
He 1.068370 9.242986 7.408623
He 5.670146 3.550137 5.730827
He 3.396844 5.031779 7.433219
He 0.972163 7.941527 9.950517
He 1.751139 1.631386 5.688152
He 3.567907 6.657668 6.591213
He 2.539279 5.719568 5.316406
He 3.018937 6.745421 10.677158
He 1.702665 3.466584 4.682108
He 1.059582 7.290342 1.763566
He 1.641659 7.186318 6.804501
He 0.685528 11.937225 7.990437
He 3.917376 9.458910 10.160648
He 4.357005 6.565558 3.585907
He 1.207758 8.782076 3.962297
He -0.011986 7.949539 5.729329
He 4.023504 8.305281 3.538935
He 2.130134 10.691820 9.165597
He 5.295344 13.609072 10.105914
He 4.574454 3.452965 8.093139
He 4.208863 8.534449 5.772138
He 5.320571 9.677431 8.584719
He 5.333751 5.226949 7.189104
He 0.398814 5.485174 10.840082
He 3.059359 0.805312 11.496890
He 4.369246 3.046265 2.311905
He 3.627433 0.990308 5.797315
He 5.099158 7.779514 9.457460
He 6.309625 2.527866 2.220518
He 3.123179 1.963692 4.145870
He 5.474653 2.081775 4.202094
He 5.875083 5.484596 0.068381
He 4.435597 6.140631 8.658086
He 5.178291 5.103155 2.164026
He 2.715479 7.644893 4.920166
He 5.975220 3.925560 3.798616
He 2.427941 6.632824 2.785073
He 4.845016 6.923120 11.775465
He 6.624586 9.452139 10.063295
He 3.177920 9.479463 7.582193
He 2.753247 7.825054 8.623337
He 3.721594 3.085363 5.710073
He 6.121710 1.657235 9.368573
He 11.842242 2.368472 10.176344
He 6.752812 8.054243 3.057339
He 4.623973 10.102766 4.175534
He 6.666612 2.371551 7.527713
He 10.153855 0.476199 9.061659
He 8.716167 3.920800 10.064025
He 2.298990 -0.614060 5.494670
He 5.613192 7.634416 4.862726
He 7.817237 4.620851 3.809239
He 6.575282 6.562964 8.781597
He 5.403716 8.917968 1.513106
He 8.843996 5.150636 2.319396
He 4.647535 5.370336 5.158004
He 8.782166 2.499620 2.101948
He 8.236363 4.906412 5.983500
He 6.621796 5.961232 12.948087
He 9.231406 8.766728 3.632184
He 4.899949 7.696366 7.522758
He 1.372649 5.316899 6.853671
He 10.454080 5.927696 9.039658
He -1.611498 7.109719 2.494175
He 6.945318 10.390703 7.397478
He 7.089737 11.431094 5.458504
He 6.637000 8.392222 7.048885
He 6.798203 10.850434 11.244996
125
Helium as a Lennard-Jone fluid
He -0.066547 11.826686 0.446374
He 7.562587 2.392811 0.206831
He 8.637332 1.072052 6.988442
He 7.069419 4.310320 7.216829
He 12.657476 1.668009 7.394819
He -0.346217 3.420191 3.853897
He 8.313907 -0.544439 5.193709
He -0.951480 1.261845 4.674500
He 0.387637 4.698491 5.196185
He 2.397912 5.612459 9.069986
He 8.416483 3.033514 8.099896
He 8.235279 2.956695 5.493816
He 0.944464 4.991614 3.096938
He 0.200391 7.705293 8.160933
He 6.723908 3.797033 8.915094
He 7.280020 7.878343 10.784176
He -0.751742 7.137940 0.360786
He -2.788660 4.197115 1.764155
He 6.824348 5.940698 4.907671
He -1.103831 6.403214 4.190458
He -2.270865 6.003940 10.463279
He 7.641115 12.483139 3.647065
He -3.780340 9.519741 5.327670
He 7.697827 7.729113 4.979114
He 8.418509 1.166639 8.958598
He 2.765776 -0.047647 13.386261
He 9.514968 10.690704 2.820045
He -1.121845 9.180967 7.353853
He 0.791074 3.842097 9.335590
He -2.018805 9.557964 12.271175
He 2.356797 2.905166 2.614725
He -0.355137 4.419004 7.206343
He 0.152418 2.849127 5.850508
He 3.852808 1.598554 9.280217
He -2.942644 6.268716 6.872386
He 4.024842 5.134312 0.697298
He 3.339365 4.804835 3.632025
He 2.249653 5.030714 1.686026
He 2.560100 3.443897 8.591858
He 0.664804 3.713541 11.583682
He -1.554132 5.514624 8.455686
He -3.028263 10.493702 3.873438
He -0.914463 6.467687 6.304154
He 0.793213 6.715700 4.427594
He 3.316976 8.227730 11.915072
He 1.450677 9.503939 1.671021
He 1.178199 10.870513 3.839106
He 0.329952 0.090881 5.472512
He -1.238651 8.910613 9.385905
He -0.535367 8.820995 11.361873
He 1.142937 11.596740 2.030436
He 3.134079 3.383958 0.937280
He 8.101480 7.385328 8.183903
He 4.767538 11.240506 7.374290
He 5.024131 11.964459 10.905100
He 4.804131 10.886256 2.462072
He 1.928952 3.550180 6.712968
He 1.001158 9.254016 7.372085
He 5.742694 3.562859 5.753357
He 3.319114 4.998671 7.521112
He 0.878068 7.993318 9.985224
He 1.740347 1.758573 5.756764
He 3.540969 6.671352 6.606047
He 2.482197 5.672140 5.267985
He 2.959585 6.683068 10.687198
He 1.729736 3.487803 4.741240
He 1.003869 7.310453 1.756773
He 1.647360 7.203601 6.770949
He 0.687623 12.008759 8.020982
He 3.832332 9.446635 10.146557
He 4.478187 6.477710 3.735638
He 1.164074 8.754378 3.903147
He 0.024379 8.094996 5.697992
He 4.131019 8.266946 3.572244
He 2.126012 10.738830 9.049782
He 5.233493 13.486236 10.023138
He 4.625742 3.361869 8.005773
He 4.126957 8.622905 5.697533
He 5.317969 9.705284 8.555769
He 5.331070 5.276707 7.129836
He 0.402540 5.429736 10.856645
He 3.025671 0.763926 11.497591
He 4.418223 3.106326 2.440664
He 3.669715 0.913094 5.848897
He 5.073038 7.857694 9.541403
He 6.381526 2.505420 2.338595
He 3.258091 2.028724 4.082533
He 5.525395 2.188485 4.171005
He 5.820710 5.540817 0.144373
He 4.398835 6.201968 8.726632
He 5.286112 5.068297 2.239557
He 2.824282 7.548976 4.841800
He 5.948988 3.927412 3.772056
He 2.421506 6.602432 2.778073
He 4.834460 6.879979 11.788382
He 6.622847 9.482301 10.006731
He 3.085529 9.437518 7.609887
He 2.659383 7.879917 8.595581
He 3.722897 3.068661 5.779468
He 6.063678 1.615395 9.391508
He 11.784431 2.350266 10.218835
He 6.754445 7.961475 3.164112
He 4.714651 10.128761 4.194121
He 6.576654 2.336303 7.580175
He 10.163976 0.291335 9.103566
He 8.850147 3.967492 10.055344
He 2.335772 -0.600253 5.470892
He 5.478347 7.535547 4.938305
He 7.806873 4.720086 3.847688
He 6.544903 6.670325 8.689826
He 5.426929 8.997133 1.522336
He 8.910640 5.202254 2.405477
He 4.687396 5.422584 5.185635
He 8.716897 2.518871 2.123911
He 8.177587 5.046632 5.849916
He 6.716832 5.944816 13.001012
He 9.221960 8.798913 3.503938
He 5.062297 7.659660 7.392845
He 1.282822 5.293304 6.980853
He 10.454652 5.907167 9.025914
He -1.554708 7.170468 2.515085
He 6.994224 10.402769 7.432431
He 7.095621 11.368577 5.590530
He 6.663551 8.439555 7.060948
He 6.823575 10.752252 11.185002
125
Helium as a Lennard-Jone fluid
He -0.084534 11.840240 0.430593
He 7.534064 2.447356 0.090276
He 8.616278 1.120274 6.963726
He 6.946197 4.276723 7.194517
He 12.611613 1.625398 7.427005
He -0.268345 3.393491 3.923922
He 8.235738 -0.475657 5.232123
He -1.007719 1.258298 4.696120
He 0.317055 4.775062 5.225810
He 2.394150 5.722859 9.182378
He 8.285136 2.974529 8.101526
He 8.291822 2.976154 5.459706
He 0.868810 4.911000 3.163924
He 0.260793 7.754536 8.122030
He 6.734670 3.705873 8.967286
He 7.324614 7.834373 10.795965
He -0.754638 7.113822 0.397313
He -2.765657 4.223486 1.705466
He 6.783001 6.012920 4.846086
He -1.064177 6.370182 4.112964
He -2.358847 6.003222 10.509727
He 7.601780 12.572687 3.702017
He -3.777507 9.499707 5.418272
He 7.715935 7.731617 5.009656
He 8.534525 1.191609 9.009143
He 2.756735 -0.117490 13.341365
He 9.427216 10.728337 2.890617
He -1.224111 9.146541 7.405346
He 0.847798 3.854573 9.352503
He -2.102698 9.567529 12.236784
He 2.350086 2.834438 2.566681
He -0.476040 4.373084 7.358541
He 0.082252 2.954160 5.895515
He 3.803521 1.588745 9.331161
He -3.085349 6.336325 6.798941
He 4.031526 5.084398 0.619164
He 3.433527 4.816351 3.640314
He 2.244644 5.037281 1.566473
He 2.545898 3.566204 8.641514
He 0.763029 3.695106 11.602840
He -1.594094 5.509430 8.595017
He -3.068526 10.496315 3.886036
He -0.787010 6.594537 6.349471
He 0.793333 6.663011 4.344186
He 3.394107 8.302938 11.863222
He 1.489850 9.359479 1.674958
He 1.148037 10.910084 3.949719
He 0.348745 0.117855 5.485717
He -1.202342 8.935496 9.485124
He -0.563618 8.950043 11.406322
He 1.065437 11.551070 1.876515
He 3.203761 3.452081 0.883702
He 8.194590 7.354229 8.190958
He 4.671488 11.255788 7.430231
He 5.023252 11.985253 10.896735
He 4.748214 10.727592 2.382644
He 1.932095 3.555413 6.730769
He 0.957496 9.306927 7.316132
He 5.824609 3.573012 5.794527
He 3.250954 4.911030 7.565967
He 0.852502 8.097190 9.980718
He 1.726881 1.833268 5.773113
He 3.543332 6.719179 6.612802
He 2.401393 5.577956 5.214048
He 2.868155 6.683395 10.686081
He 1.820736 3.487844 4.732896
He 0.904003 7.334002 1.771023
He 1.643176 7.258381 6.726080
He 0.680293 12.096266 8.044179
He 3.741663 9.434878 10.120460
He 4.584206 6.332237 3.774670
He 1.132599 8.711853 3.834464
He 0.059811 8.263289 5.668150
He 4.268021 8.339552 3.634092
He 2.102798 10.739334 8.953316
He 5.135409 13.483523 9.909610
He 4.682381 3.266853 7.910597
He 4.072128 8.765536 5.679219
He 5.291908 9.724044 8.507894
He 5.312247 5.326340 7.077332
He 0.390627 5.414549 10.901096
He 2.992361 0.749826 11.483470
He 4.468885 3.179352 2.604621
He 3.709942 0.818460 5.854312
He 5.053599 7.954552 9.655566
He 6.394256 2.456914 2.372240
He 3.409521 2.066928 4.029773
He 5.545309 2.202445 4.171343
He 5.781106 5.587491 0.232686
He 4.349883 6.250066 8.806494
He 5.343569 4.960462 2.294174
He 2.883571 7.425037 4.736271
He 5.934609 4.011874 3.737374
He 2.463820 6.576377 2.845953
He 4.834576 6.875874 11.770281
He 6.620510 9.433931 9.806979
He 3.021254 9.442987 7.604424
He 2.555746 7.884219 8.600413
He 3.726671 3.060971 5.859037
He 5.990050 1.525002 9.338056
He 11.712506 2.288458 10.232550
He 6.722701 7.902493 3.270747
He 4.796791 10.151580 4.251640
He 6.475361 2.300768 7.595739
He 10.202587 0.084205 9.142089
He 8.984101 4.030073 10.054055
He 2.337357 -0.559412 5.460259
He 5.414036 7.435673 5.042427
He 7.843110 4.697733 3.921758
He 6.416335 6.747857 8.644234
He 5.440379 9.067967 1.554506
He 9.022748 5.253958 2.437690
He 4.738901 5.401994 5.302891
He 8.687061 2.546972 2.084169
He 8.134507 5.015297 5.645346
He 6.827086 6.007955 12.997489
He 9.230711 8.798059 3.408624
He 5.154462 7.597610 7.281922
He 1.220055 5.332104 7.127430
He 10.433871 5.893617 8.958667
He -1.491910 7.249606 2.471143
He 6.968636 10.369890 7.499555
He 7.076487 11.315267 5.749449
He 6.781457 8.513069 7.052222
He 6.853016 10.784573 11.243809
125
Helium as a Lennard-Jone fluid
He -0.204957 11.856475 0.375536
He 7.547665 2.490698 0.065118
He 8.680292 1.209652 6.915197
He 6.884950 4.269839 7.143629
He 12.617744 1.624516 7.443673
He -0.207690 3.339369 3.963915
He 8.185147 -0.374608 5.294306
He -1.075144 1.298974 4.723619
He 0.236013 4.909445 5.271121
He 2.368167 5.788296 9.249240
He 8.206527 2.903566 8.089670
He 8.275534 3.022906 5.465602
He 0.821493 4.850197 3.252908
He 0.285812 7.763653 8.090976
He 6.729439 3.698520 9.045303
He 7.351016 7.837924 10.827082
He -0.763193 7.072468 0.429676
He -2.735482 4.252055 1.640124
He 6.664701 6.097328 4.818504
He -1.048445 6.323853 4.082321
He -2.418527 5.933111 10.562575
He 7.610383 12.656287 3.833693
He -3.795980 9.447548 5.534558
He 7.731489 7.707704 5.062703
He 8.641726 1.178746 9.048803
He 2.779048 -0.192659 13.299918
He 9.342913 10.773287 2.919051
He -1.310668 9.115486 7.443793
He 0.850963 3.891438 9.378024
He -2.257613 9.560775 12.234567
He 2.347129 2.789455 2.540595
He -0.603921 4.318532 7.500157
He 0.063975 3.026698 5.985316
He 3.772244 1.597146 9.383568
He -3.181513 6.435337 6.708833
He 4.025194 5.075212 0.537251
He 3.501411 4.773936 3.630362
He 2.241254 5.033954 1.464382
He 2.579538 3.617352 8.729959
He 0.835970 3.601529 11.617392
He -1.648848 5.461750 8.744726
He -3.100795 10.512451 3.851319
He -0.651536 6.720968 6.414976
He 0.844725 6.627598 4.267630
He 3.446673 8.396963 11.795602
He 1.523457 9.217003 1.679318
He 1.136091 10.986825 4.031883
He 0.369744 0.173153 5.544904
He -1.237221 8.921722 9.589941
He -0.528157 9.066431 11.418062
He 0.987767 11.454028 1.796065
He 3.272431 3.441550 0.814158
He 8.321887 7.372236 8.187176
He 4.599633 11.286316 7.505058
He 4.985282 11.922520 10.988071
He 4.701390 10.587792 2.326157
He 1.928814 3.553786 6.759054
He 0.939768 9.410500 7.241628
He 5.887088 3.562223 5.810848
He 3.227314 4.860823 7.549651
He 0.874788 8.236100 9.955360
He 1.703218 1.850424 5.742820
He 3.550447 6.758793 6.611881
He 2.308333 5.454744 5.179922
He 2.786116 6.774495 10.732387
He 1.931369 3.502946 4.672898
He 0.792549 7.342167 1.819817
He 1.630832 7.333457 6.661764
He 0.658018 12.188140 8.066903
He 3.644243 9.430992 10.077851
He 4.683670 6.238142 3.673240
He 1.127781 8.660478 3.766673
He 0.085768 8.386248 5.633244
He 4.421624 8.424411 3.678951
He 2.040108 10.674494 8.925118
He 4.997360 13.581539 9.764528
He 4.725800 3.189956 7.808725
He 4.073232 8.899093 5.701241
He 5.213187 9.720116 8.429061
He 5.256837 5.369170 7.117581
He 0.364251 5.447882 10.933755
He 2.945489 0.763740 11.451218
He 4.496684 3.237353 2.757891
He 3.736697 0.741547 5.822521
He 5.040505 8.047679 9.783114
He 6.343221 2.398442 2.307891
He 3.564586 2.077636 3.999424
He 5.546710 2.152104 4.207580
He 5.772774 5.636845 0.308765
He 4.295622 6.292519 8.878399
He 5.346824 4.885741 2.254501
He 2.920235 7.310350 4.629474
He 5.961168 4.114627 3.780133
He 2.520440 6.557532 2.932156
He 4.845787 6.880555 11.739744
He 6.659841 9.369287 9.602361
He 2.988728 9.485330 7.566417
He 2.444432 7.845136 8.634165
He 3.739946 3.055197 5.941292
He 5.916443 1.398146 9.245696
He 11.715637 2.234568 10.207284
He 6.663176 7.900181 3.371593
He 4.868211 10.196784 4.314694
He 6.371966 2.262344 7.563806
He 10.300678 -0.090110 9.170496
He 9.093988 4.092215 10.064941
He 2.265934 -0.511669 5.442570
He 5.387742 7.374700 5.200031
He 7.899535 4.557527 3.874382
He 6.259699 6.810262 8.641762
He 5.466920 9.108563 1.582028
He 9.131621 5.293073 2.428985
He 4.770396 5.309204 5.444852
He 8.676957 2.582904 2.010018
He 8.163494 4.962405 5.605983
He 6.937236 6.085184 12.891502
He 9.243421 8.786793 3.377126
He 5.202736 7.530852 7.183030
He 1.171704 5.400384 7.270227
He 10.387096 5.888269 8.883406
He -1.439364 7.329447 2.366259
He 6.902046 10.330316 7.612965
He 7.030690 11.292434 5.885716
He 6.952482 8.558514 7.039079
He 6.855949 10.873023 11.296689
125
Helium as a Lennard-Jone fluid
He -0.347936 11.905267 0.324035
He 7.612155 2.465151 0.140342
He 8.790094 1.302418 6.870743
He 6.909181 4.304317 7.148097
He 12.651325 1.668036 7.429826
He -0.166209 3.252336 3.990627
He 8.153083 -0.294568 5.374772
He -1.132478 1.379851 4.760009
He 0.156332 5.059849 5.329995
He 2.313949 5.792480 9.250802
He 8.158319 2.811921 8.066188
He 8.217298 3.082918 5.576382
He 0.831881 4.803642 3.343079
He 0.301977 7.763856 8.067462
He 6.689501 3.809631 9.075166
He 7.346360 7.881235 10.860682
He -0.764823 7.030141 0.439252
He -2.702371 4.261324 1.582219
He 6.561754 6.100601 4.758749
He -1.064826 6.286054 4.088394
He -2.407468 5.844760 10.630439
He 7.580004 12.669017 3.882768
He -3.842409 9.387546 5.637398
He 7.766556 7.690261 5.139212
He 8.711547 1.106120 9.034043
He 2.818001 -0.260150 13.270757
He 9.262006 10.817819 2.908256
He -1.309262 9.144898 7.479009
He 0.836737 3.943092 9.403239
He -2.412859 9.494260 12.267758
He 2.364743 2.742755 2.535851
He -0.704134 4.278228 7.619174
He 0.098632 3.078269 6.108523
He 3.741496 1.617560 9.437690
He -3.214291 6.544504 6.631604
He 3.980592 5.150241 0.464398
He 3.527079 4.688495 3.617500
He 2.235947 5.023326 1.392599
He 2.656089 3.590889 8.858791
He 0.863586 3.486393 11.614075
He -1.728643 5.406427 8.887884
He -3.127384 10.538864 3.805674
He -0.525996 6.817908 6.485405
He 0.928233 6.621166 4.199347
He 3.495580 8.496215 11.746032
He 1.561786 9.096760 1.685298
He 1.146620 11.086530 4.042990
He 0.360301 0.316176 5.625653
He -1.334003 8.881066 9.681584
He -0.462115 9.185810 11.418353
He 0.915749 11.314256 1.792654
He 3.308193 3.327588 0.760043
He 8.422234 7.369076 8.198674
He 4.533507 11.307329 7.564749
He 4.925007 11.877739 11.058954
He 4.631710 10.496835 2.345257
He 1.909628 3.558065 6.795674
He 0.942452 9.530525 7.188942
He 5.898769 3.502011 5.758282
He 3.252702 4.877584 7.475282
He 0.926291 8.335888 9.954483
He 1.681813 1.831191 5.700629
He 3.537209 6.777270 6.598702
He 2.218923 5.329728 5.171118
He 2.724079 6.943529 10.835327
He 2.042030 3.522829 4.582312
He 0.679734 7.329577 1.893586
He 1.617440 7.417535 6.576067
He 0.625331 12.278688 8.089343
He 3.535080 9.444941 10.009183
He 4.810574 6.195789 3.553173
He 1.158021 8.604855 3.704707
He 0.092766 8.421773 5.584799
He 4.575638 8.481322 3.695053
He 1.982062 10.574882 8.955988
He 4.836325 13.665624 9.627104
He 4.726305 3.180494 7.709280
He 4.118612 8.950095 5.747133
He 5.070329 9.658694 8.333333
He 5.199594 5.407705 7.334832
He 0.353996 5.500397 10.938369
He 2.881205 0.801594 11.404038
He 4.505689 3.266046 2.868035
He 3.741026 0.752481 5.792645
He 5.033249 8.120883 9.914481
He 6.294273 2.388949 2.265068
He 3.681034 2.049129 4.003822
He 5.567393 2.091162 4.267244
He 5.771847 5.690714 0.359507
He 4.236517 6.340139 8.934838
He 5.322774 4.873863 2.111453
He 2.968184 7.235380 4.575473
He 6.019231 4.199105 3.914814
He 2.569972 6.521375 2.964405
He 4.862775 6.893603 11.699113
He 6.742257 9.303603 9.427599
He 2.983044 9.532217 7.511819
He 2.340309 7.792431 8.673154
He 3.761055 3.046952 6.013938
He 5.849116 1.273924 9.182165
He 11.767481 2.194372 10.147623
He 6.581382 7.955161 3.468506
He 4.937516 10.273807 4.355558
He 6.309119 2.231056 7.496199
He 10.390108 -0.202594 9.174909
He 9.143381 4.140335 10.103594
He 2.145407 -0.474879 5.412886
He 5.327738 7.370283 5.360438
He 7.963604 4.413651 3.705150
He 6.143021 6.862744 8.671961
He 5.543615 9.071494 1.575777
He 9.194047 5.318467 2.390491
He 4.743128 5.195907 5.443589
He 8.668408 2.627585 1.933750
He 8.221534 4.965831 5.713076
He 7.053405 6.123967 12.726682
He 9.241401 8.792206 3.409520
He 5.232625 7.512665 7.114179
He 1.156807 5.456931 7.345934
He 10.291772 5.903976 8.872714
He -1.398380 7.382306 2.241083
He 6.853113 10.329408 7.758354
He 6.957626 11.296363 5.971540
He 7.084353 8.502188 7.026354
He 6.835619 10.969942 11.276652
125
Helium as a Lennard-Jone fluid
He -0.420085 12.007797 0.333021
He 7.681559 2.430088 0.231357
He 8.920984 1.383703 6.829277
He 6.974352 4.364554 7.183580
He 12.661717 1.735257 7.419383
He -0.141427 3.136041 4.019249
He 8.132046 -0.250611 5.467358
He -1.170654 1.487050 4.792631
He 0.096160 5.202018 5.398025
He 2.241550 5.764545 9.237299
He 8.106621 2.704112 8.052622
He 8.142162 3.124507 5.765580
He 0.888929 4.764272 3.419622
He 0.343670 7.787641 8.058718
He 6.650123 3.961602 9.100161
He 7.292521 7.931756 10.880453
He -0.760981 7.002461 0.396137
He -2.678867 4.208780 1.554749
He 6.503689 6.036123 4.649728
He -1.101294 6.264025 4.115723
He -2.324302 5.812024 10.716070
He 7.496560 12.560750 3.865229
He -3.910075 9.334945 5.714945
He 7.819062 7.681878 5.223128
He 8.714413 0.954300 8.927421
He 2.865491 -0.312167 13.260565
He 9.174329 10.858573 2.878374
He -1.181572 9.258237 7.529004
He 0.860100 3.997904 9.409139
He -2.545794 9.385722 12.307044
He 2.411943 2.680693 2.555283
He -0.763632 4.265366 7.714788
He 0.137707 3.118826 6.232870
He 3.702832 1.641007 9.485062
He -3.184937 6.608586 6.575846
He 3.880271 5.257547 0.425957
He 3.508691 4.627253 3.621643
He 2.227094 5.002749 1.346925
He 2.764034 3.541649 8.973213
He 0.839707 3.381363 11.588953
He -1.833243 5.365188 8.984758
He -3.139003 10.572885 3.766097
He -0.421466 6.868674 6.549949
He 1.010981 6.641128 4.141684
He 3.567675 8.603196 11.729315
He 1.613285 9.011934 1.699631
He 1.161530 11.184217 3.966005
He 0.283965 0.517438 5.680810
He -1.424078 8.840466 9.746094
He -0.390701 9.315440 11.424722
He 0.846013 11.159550 1.811706
He 3.326115 3.179471 0.756384
He 8.471283 7.322659 8.235911
He 4.481002 11.302899 7.596775
He 4.838264 11.858826 11.079302
He 4.537535 10.434786 2.427826
He 1.889188 3.570048 6.839961
He 0.967373 9.627856 7.201203
He 5.886833 3.404104 5.696741
He 3.288886 4.917485 7.385834
He 1.014913 8.285610 10.036348
He 1.687517 1.820197 5.684102
He 3.501201 6.777186 6.575896
He 2.147131 5.244613 5.194835
He 2.655978 7.120313 10.935652
He 2.144552 3.497121 4.474591
He 0.575053 7.298162 1.987073
He 1.610762 7.504162 6.474663
He 0.587544 12.361350 8.113558
He 3.415599 9.474211 9.910034
He 4.946035 6.182570 3.459837
He 1.215676 8.549977 3.649876
He 0.088357 8.435084 5.510111
He 4.711183 8.508067 3.688445
He 2.020686 10.507381 8.990756
He 4.694191 13.721616 9.483481
He 4.684233 3.265595 7.631032
He 4.166766 8.917629 5.806390
He 4.895414 9.520865 8.242054
He 5.155566 5.440663 7.596899
He 0.396777 5.549979 10.902181
He 2.810487 0.853760 11.350155
He 4.544989 3.267118 2.907730
He 3.707934 0.862542 5.779122
He 5.025050 8.167075 10.025308
He 6.258817 2.473160 2.300964
He 3.714847 1.966420 4.051237
He 5.639842 2.066541 4.338874
He 5.771762 5.750311 0.362246
He 4.166064 6.413948 8.967188
He 5.301561 4.865844 1.953801
He 3.045399 7.214858 4.617699
He 6.066268 4.288690 4.042128
He 2.604650 6.445670 2.892315
He 4.875359 6.927804 11.649454
He 6.815038 9.223579 9.287367
He 2.996784 9.569943 7.450191
He 2.264108 7.739606 8.695157
He 3.771401 3.033766 6.047984
He 5.782287 1.178025 9.178373
He 11.809080 2.153603 10.082115
He 6.500657 8.026499 3.561043
He 4.995858 10.342032 4.375236
He 6.293299 2.225342 7.438587
He 10.321619 -0.213753 9.120865
He 9.112032 4.161096 10.187785
He 2.031897 -0.456551 5.373627
He 5.237256 7.386688 5.377087
He 8.064984 4.367708 3.522788
He 6.087639 6.908284 8.733496
He 5.670116 8.988040 1.561880
He 9.202930 5.335046 2.347746
He 4.688538 5.082552 5.401504
He 8.658502 2.684552 1.884302
He 8.261294 5.036358 5.839493
He 7.160569 6.141985 12.551611
He 9.218412 8.814363 3.486004
He 5.218314 7.577583 7.196375
He 1.189208 5.490776 7.329703
He 10.139020 5.944236 8.947697
He -1.359182 7.414802 2.153689
He 6.846640 10.344906 7.868221
He 6.884444 11.297128 5.988434
He 7.136101 8.374799 7.021794
He 6.825967 10.999775 11.184403
125
Helium as a Lennard-Jone fluid
He -0.415923 12.109523 0.332690
He 7.712139 2.428853 0.266552
He 9.039962 1.459044 6.809967
He 7.032841 4.428452 7.223579
He 12.624068 1.816271 7.430913
He -0.121410 3.010579 4.047798
He 8.121847 -0.232309 5.563677
He -1.201553 1.596419 4.812723
He 0.086104 5.325752 5.463016
He 2.152927 5.718230 9.224463
He 8.052405 2.603556 8.065181
He 8.047795 3.139017 5.969155
He 0.960840 4.727440 3.474950
He 0.412662 7.847368 8.079856
He 6.611892 4.107751 9.146996
He 7.191401 7.950688 10.882079
He -0.759142 7.012981 0.304977
He -2.681328 4.093379 1.553283
He 6.508338 6.002915 4.554744
He -1.148452 6.258392 4.146175
He -2.206141 5.847157 10.796364
He 7.420942 12.437669 3.836672
He -3.967373 9.294437 5.776816
He 7.889427 7.682413 5.286674
He 8.674491 0.787659 8.798993
He 2.902442 -0.346309 13.284966
He 9.067921 10.896804 2.849952
He -1.019973 9.394443 7.577069
He 0.909151 4.054702 9.402654
He -2.623060 9.274732 12.349552
He 2.473145 2.605649 2.585603
He -0.790808 4.271815 7.795067
He 0.139864 3.151080 6.326910
He 3.665411 1.651354 9.500784
He -3.146410 6.564129 6.528135
He 3.773341 5.350991 0.426115
He 3.465324 4.632947 3.637501
He 2.203754 4.960435 1.335231
He 2.854942 3.506694 9.016778
He 0.785065 3.289023 11.552967
He -1.953821 5.341941 9.001522
He -3.123356 10.600278 3.732289
He -0.350470 6.871706 6.594861
He 1.076280 6.667780 4.101240
He 3.683318 8.722733 11.732975
He 1.680557 8.968134 1.736450
He 1.171786 11.270287 3.828912
He 0.179293 0.695258 5.695636
He -1.436069 8.807760 9.794248
He -0.325785 9.446789 11.435426
He 0.783939 11.007487 1.826130
He 3.344300 3.053180 0.839155
He 8.475662 7.256115 8.291245
He 4.469253 11.284274 7.614562
He 4.761314 11.844338 11.089548
He 4.456473 10.383134 2.515302
He 1.896311 3.595886 6.895571
He 1.006949 9.702981 7.250417
He 5.877676 3.304302 5.713245
He 3.307538 4.951483 7.299624
He 1.082299 8.166877 10.145887
He 1.734444 1.842054 5.690270
He 3.462771 6.770245 6.556937
He 2.096083 5.209241 5.253281
He 2.570821 7.265752 11.004614
He 2.227489 3.398719 4.371976
He 0.508084 7.254507 2.093251
He 1.617063 7.590876 6.366015
He 0.547608 12.428712 8.147107
He 3.317541 9.485414 9.808085
He 5.056322 6.179821 3.388187
He 1.282090 8.507810 3.604257
He 0.073471 8.472297 5.411415
He 4.757873 8.532577 3.665650
He 2.096531 10.474092 8.999910
He 4.601251 13.779015 9.369658
He 4.649578 3.402551 7.580856
He 4.164382 8.883755 5.876088
He 4.732121 9.338970 8.164667
He 5.155624 5.454519 7.836131
He 0.488689 5.584317 10.843471
He 2.749092 0.905337 11.300079
He 4.608688 3.235868 2.900051
He 3.650060 0.992935 5.779995
He 4.994050 8.184286 10.067482
He 6.244518 2.590143 2.354200
He 3.686901 1.859159 4.110349
He 5.726321 2.093581 4.396031
He 5.795082 5.815074 0.297302
He 4.073916 6.544517 8.973895
He 5.277615 4.826239 1.833383
He 3.135064 7.221194 4.688864
He 6.100260 4.341146 4.092549
He 2.640644 6.354048 2.780251
He 4.873383 6.984327 11.602669
He 6.816081 9.092573 9.208571
He 3.013292 9.598597 7.380761
He 2.241359 7.687836 8.683332
He 3.742806 3.012001 6.000977
He 5.697288 1.114083 9.239730
He 11.796092 2.111583 10.022984
He 6.495372 8.071704 3.651419
He 5.019549 10.348594 4.400094
He 6.269916 2.270283 7.439069
He 10.172403 -0.205842 9.057520
He 9.041019 4.154191 10.306441
He 1.938694 -0.447830 5.328535
He 5.157201 7.365771 5.279629
He 8.159299 4.338664 3.375944
He 6.104489 6.953756 8.827131
He 5.791039 8.929022 1.594837
He 9.205038 5.364372 2.289773
He 4.617369 4.981505 5.369226
He 8.657258 2.756304 1.909140
He 8.265431 5.160844 5.960372
He 7.226991 6.156653 12.431253
He 9.181088 8.844957 3.583861
He 5.160519 7.699449 7.361591
He 1.233211 5.523397 7.286009
He 9.981574 5.980429 9.012696
He -1.336361 7.454160 2.129828
He 6.887823 10.386154 7.856977
He 6.835225 11.265447 5.918467
He 7.187007 8.298125 7.065645
He 6.809977 10.963153 11.081036
125
Helium as a Lennard-Jone fluid
He -0.345030 12.176711 0.292446
He 7.689483 2.463223 0.234644
He 9.076064 1.565511 6.883756
He 7.055244 4.483974 7.282267
He 12.563755 1.892931 7.482620
He -0.083566 2.911770 4.061245
He 8.127825 -0.231963 5.657923
He -1.255091 1.682294 4.831504
He 0.127458 5.414291 5.506421
He 2.056941 5.666898 9.211086
He 8.013431 2.530848 8.117201
He 7.946511 3.141924 6.162340
He 1.028476 4.691655 3.508700
He 0.470813 7.931204 8.123570
He 6.539881 4.209946 9.220993
He 7.102673 7.890350 10.847142
He -0.767653 7.102427 0.251187
He -2.723530 3.998377 1.536219
He 6.611144 6.082232 4.524694
He -1.200769 6.262290 4.164548
He -2.065656 5.877083 10.785330
He 7.441339 12.396045 3.790264
He -3.986496 9.260016 5.835273
He 7.978510 7.695592 5.321837
He 8.546194 0.722170 8.721686
He 2.897403 -0.370104 13.364835
He 8.939686 10.934340 2.833369
He -0.880609 9.466304 7.541481
He 0.952724 4.106329 9.396289
He -2.559579 9.201756 12.425690
He 2.528619 2.516840 2.606219
He -0.795987 4.282672 7.865432
He 0.100187 3.184304 6.371099
He 3.642346 1.639822 9.468618
He -3.146547 6.432904 6.493171
He 3.714074 5.432658 0.440461
He 3.434093 4.691756 3.641331
He 2.167611 4.868537 1.371833
He 2.840675 3.482838 8.982010
He 0.727597 3.210738 11.523595
He -2.062186 5.353564 8.954911
He -3.090806 10.585265 3.700003
He -0.315377 6.863195 6.630002
He 1.124750 6.672530 4.085611
He 3.821552 8.828375 11.724089
He 1.759054 8.976971 1.793299
He 1.183875 11.347563 3.684589
He 0.173303 0.761317 5.633768
He -1.382496 8.795291 9.838195
He -0.293017 9.535664 11.436953
He 0.753451 10.897089 1.830091
He 3.339541 2.999629 0.971872
He 8.455392 7.192661 8.350357
He 4.489577 11.258928 7.625354
He 4.749235 11.799150 11.125716
He 4.432567 10.379091 2.570857
He 1.929474 3.639198 6.958376
He 1.053901 9.775940 7.289626
He 5.875885 3.269172 5.841200
He 3.313409 4.974889 7.223372
He 1.069313 8.048955 10.215500
He 1.797494 1.885812 5.685336
He 3.439538 6.769892 6.564219
He 2.072220 5.191657 5.329854
He 2.513550 7.361441 11.052398
He 2.276127 3.257028 4.314460
He 0.512433 7.199068 2.199474
He 1.634944 7.676807 6.257881
He 0.508044 12.475096 8.199247
He 3.315828 9.410304 9.766626
He 5.114201 6.181135 3.312451
He 1.339096 8.491875 3.578738
He 0.046282 8.525848 5.311725
He 4.682491 8.564878 3.622358
He 2.070200 10.496459 8.932992
He 4.618480 13.867042 9.361858
He 4.637710 3.543418 7.505959
He 4.096792 8.870461 5.945283
He 4.597202 9.224192 8.154105
He 5.201111 5.441989 8.045142
He 0.584137 5.617739 10.782028
He 2.708212 0.939071 11.263380
He 4.611242 3.203491 2.901212
He 3.586186 1.074167 5.826239
He 4.936707 8.196919 10.031967
He 6.272988 2.673004 2.354190
He 3.636212 1.771012 4.119324
He 5.718494 2.103506 4.399230
He 5.834215 5.853976 0.218116
He 3.960631 6.732340 8.965967
He 5.248660 4.758211 1.748588
He 3.212486 7.239655 4.725775
He 6.114070 4.276327 4.059214
He 2.684516 6.267179 2.680928
He 4.855279 7.040701 11.573139
He 6.744257 8.931099 9.150961
He 2.995055 9.630735 7.297348
He 2.284279 7.641033 8.643675
He 3.680589 2.993651 5.886311
He 5.606843 1.060433 9.333273
He 11.716760 2.089842 9.972165
He 6.595655 8.070157 3.754130
He 5.016675 10.308327 4.451762
He 6.219742 2.339249 7.475834
He 10.121487 -0.233556 9.061974
He 8.970762 4.141526 10.430279
He 1.862833 -0.435931 5.282948
He 5.107077 7.300313 5.174283
He 8.209157 4.266664 3.305746
He 6.194910 7.027365 8.910499
He 5.776692 8.920653 1.661379
He 9.249624 5.432066 2.195975
He 4.535851 4.895433 5.353082
He 8.688029 2.817964 2.014931
He 8.257897 5.307739 6.057360
He 7.205447 6.182393 12.468360
He 9.133128 8.882389 3.680412
He 5.102723 7.757449 7.460046
He 1.272195 5.566036 7.244592
He 9.875292 5.958920 8.970870
He -1.360652 7.520922 2.143539
He 6.944964 10.443458 7.763220
He 6.798354 11.222696 5.810159
He 7.252984 8.302729 7.160725
He 6.775462 10.878326 11.000439
125
Helium as a Lennard-Jone fluid
He -0.273467 12.201765 0.212720
He 7.640271 2.506536 0.173534
He 9.077130 1.652701 6.994831
He 7.028056 4.527985 7.370051
He 12.511868 1.944516 7.573704
He -0.012944 2.867941 4.048770
He 8.152656 -0.244720 5.745816
He -1.320361 1.709307 4.905739
He 0.188135 5.449795 5.508950
He 1.986382 5.645511 9.192472
He 7.977272 2.516549 8.226539
He 7.855558 3.135613 6.321225
He 1.088377 4.655615 3.524183
He 0.494812 8.017465 8.171372
He 6.441998 4.234985 9.320573
He 7.041437 7.764399 10.785777
He -0.740658 7.214820 0.259881
He -2.785200 4.001784 1.471436
He 6.770207 6.188927 4.522865
He -1.247964 6.263935 4.161554
He -1.962962 5.879236 10.740769
He 7.517770 12.450734 3.714970
He -3.973549 9.218708 5.898721
He 8.074554 7.718337 5.353696
He 8.383120 0.749902 8.754173
He 2.868978 -0.374230 13.488916
He 8.802413 10.965965 2.827141
He -0.785111 9.446203 7.378697
He 0.956835 4.122066 9.398285
He -2.396770 9.161656 12.494183
He 2.558913 2.406193 2.607351
He -0.786481 4.284376 7.924790
He 0.049368 3.234311 6.365583
He 3.627333 1.621694 9.415012
He -3.227383 6.333588 6.500622
He 3.697368 5.518388 0.453917
He 3.415441 4.763888 3.637313
He 2.145530 4.707407 1.448905
He 2.762244 3.464589 8.908075
He 0.695587 3.160228 11.525854
He -2.134481 5.409244 8.869806
He -3.064885 10.527461 3.677633
He -0.311881 6.886899 6.681936
He 1.165183 6.640917 4.102818
He 3.906866 8.888043 11.681746
He 1.833883 9.045937 1.829824
He 1.206059 11.410175 3.575249
He 0.243134 0.743033 5.529511
He -1.355734 8.850895 9.866317
He -0.350211 9.499107 11.409017
He 0.802025 10.905494 1.831122
He 3.311568 3.031127 1.066734
He 8.417752 7.158241 8.396229
He 4.521743 11.230512 7.628535
He 4.804333 11.719422 11.180709
He 4.472798 10.458478 2.610843
He 1.949611 3.693478 7.013813
He 1.094158 9.856289 7.296130
He 5.871400 3.302908 5.987497
He 3.320855 4.998057 7.167224
He 0.956364 7.967332 10.220066
He 1.835127 1.935848 5.667669
He 3.432603 6.792573 6.605817
He 2.091506 5.172331 5.405204
He 2.553529 7.385599 11.100204
He 2.289974 3.139177 4.312344
He 0.564956 7.136342 2.289897
He 1.658061 7.758276 6.156994
He 0.470630 12.502139 8.266147
He 3.350357 9.290086 9.771099
He 5.136816 6.174957 3.243615
He 1.362932 8.492389 3.592503
He 0.025045 8.574632 5.257116
He 4.575662 8.571397 3.565034
He 1.979551 10.536458 8.826118
He 4.677197 13.964749 9.441955
He 4.633318 3.663241 7.406157
He 4.012655 8.848216 5.978932
He 4.470445 9.295807 8.265188
He 5.264008 5.430948 8.234896
He 0.648386 5.679934 10.705944
He 2.692941 0.944688 11.236380
He 4.526683 3.181141 2.928042
He 3.538399 1.066378 5.928037
He 4.881882 8.222247 9.952112
He 6.307518 2.675843 2.307180
He 3.588058 1.695482 4.061201
He 5.620608 2.108335 4.358609
He 5.861117 5.835744 0.202416
He 3.881029 6.915072 8.953489
He 5.217347 4.676867 1.680776
He 3.244939 7.267270 4.701800
He 6.121863 4.166301 3.993391
He 2.732673 6.203919 2.608236
He 4.825477 7.077072 11.556369
He 6.654752 8.816580 9.087535
He 2.921337 9.686220 7.214586
He 2.339019 7.623911 8.585644
He 3.612235 3.008340 5.750336
He 5.528719 1.000673 9.421840
He 11.604323 2.100666 9.934528
He 6.712587 8.046501 3.874201
He 5.002261 10.249142 4.535772
He 6.158494 2.390258 7.551850
He 10.185308 -0.262852 9.158323
He 8.925386 4.135476 10.533081
He 1.810414 -0.412223 5.242304
He 5.098026 7.217900 5.091983
He 8.235881 4.197220 3.299638
He 6.341418 7.129309 8.920435
He 5.691181 8.959754 1.748018
He 9.320919 5.513025 2.115212
He 4.457570 4.824612 5.351627
He 8.758797 2.837258 2.143143
He 8.310894 5.425026 6.111926
He 7.126377 6.206729 12.587075
He 9.063151 8.933283 3.738578
He 5.106682 7.620700 7.434419
He 1.303872 5.623753 7.218094
He 9.831134 5.878315 8.844076
He -1.410571 7.603140 2.172495
He 6.958440 10.484398 7.624399
He 6.761777 11.193055 5.707213
He 7.318105 8.334481 7.268280
He 6.740091 10.765720 10.946690
125
Helium as a Lennard-Jone fluid
He -0.283264 12.188726 0.106918
He 7.576370 2.537603 0.132159
He 9.100040 1.669553 7.075454
He 6.954999 4.553242 7.456332
He 12.478695 1.969377 7.663369
He 0.061205 2.870359 4.028503
He 8.175837 -0.256317 5.804601
He -1.370966 1.690188 5.043134
He 0.239838 5.443836 5.474614
He 1.975050 5.682115 9.158528
He 7.930232 2.589186 8.366890
He 7.789546 3.117305 6.433529
He 1.142083 4.619296 3.524510
He 0.484288 8.089269 8.209860
He 6.454160 4.183636 9.428406
He 6.983576 7.622005 10.733257
He -0.712998 7.239799 0.298576
He -2.838526 4.107180 1.372700
He 6.923972 6.253075 4.549394
He -1.263195 6.257565 4.131299
He -1.939588 5.872099 10.707964
He 7.569774 12.525585 3.646225
He -3.943363 9.161625 5.971489
He 8.171342 7.743330 5.406775
He 8.280155 0.753567 8.876453
He 2.866415 -0.332337 13.621363
He 8.677670 10.978044 2.825461
He -0.725646 9.398475 7.210570
He 0.898372 4.082605 9.418945
He -2.271671 9.178137 12.498467
He 2.554141 2.288473 2.583658
He -0.778624 4.247223 7.960717
He 0.007841 3.304835 6.320774
He 3.603593 1.609907 9.370092
He -3.395733 6.301128 6.551691
He 3.690142 5.609439 0.470592
He 3.405067 4.807907 3.645445
He 2.130165 4.511466 1.540706
He 2.700775 3.464918 8.835659
He 0.699854 3.141106 11.571544
He -2.196958 5.468997 8.794107
He -3.062201 10.469808 3.678231
He -0.326378 6.946528 6.749933
He 1.209732 6.581230 4.156871
He 3.852418 8.921562 11.618025
He 1.893865 9.152326 1.825768
He 1.235095 11.438176 3.551868
He 0.303857 0.706794 5.427962
He -1.422913 8.988871 9.853021
He -0.441105 9.401612 11.391455
He 0.860684 10.968402 1.784814
He 3.312353 3.113997 1.072264
He 8.388654 7.182906 8.426950
He 4.560055 11.205786 7.626576
He 4.877568 11.654675 11.221273
He 4.536874 10.573428 2.671158
He 1.925413 3.742882 7.047039
He 1.060925 9.940755 7.245822
He 5.869633 3.379928 6.032682
He 3.326429 5.040525 7.139079
He 0.880651 7.938178 10.200577
He 1.820044 1.963583 5.681023
He 3.427344 6.855062 6.657398
He 2.165840 5.144037 5.461307
He 2.646015 7.380889 11.116059
He 2.266642 3.110965 4.306596
He 0.631027 7.082033 2.347272
He 1.684588 7.825788 6.070821
He 0.435396 12.515805 8.320557
He 3.289159 9.201132 9.814826
He 5.143261 6.150487 3.203816
He 1.335738 8.484599 3.638245
He 0.029449 8.604713 5.279677
He 4.483876 8.538967 3.510611
He 1.910898 10.561928 8.768299
He 4.619289 14.023061 9.565307
He 4.623097 3.750281 7.342356
He 3.956851 8.794719 5.957837
He 4.409492 9.395707 8.362309
He 5.320150 5.456319 8.388271
He 0.699391 5.768566 10.622483
He 2.713749 0.922949 11.198800
He 4.407620 3.161001 2.960360
He 3.521010 1.009110 6.019244
He 4.897979 8.244986 9.886250
He 6.284838 2.596395 2.245236
He 3.560431 1.591350 4.007608
He 5.502110 2.133830 4.299899
He 5.873996 5.821755 0.243292
He 3.937611 6.996916 8.956398
He 5.178767 4.584763 1.628327
He 3.215247 7.297780 4.630075
He 6.130799 4.062998 3.921393
He 2.774269 6.178365 2.555741
He 4.788734 7.095470 11.534476
He 6.592372 8.924278 9.045786
He 2.848666 9.750064 7.166727
He 2.277398 7.684235 8.487900
He 3.568248 3.046228 5.633772
He 5.466397 0.928286 9.477910
He 11.535995 2.128922 9.915210
He 6.810554 8.044971 3.987406
He 4.980044 10.183227 4.641810
He 6.105779 2.402920 7.696663
He 10.278213 -0.260853 9.285001
He 8.928519 4.123405 10.600329
He 1.799414 -0.376845 5.216455
He 5.135946 7.134040 5.040515
He 8.256301 4.218681 3.345531
He 6.486662 7.068776 8.868109
He 5.719205 9.021347 1.847421
He 9.397886 5.577712 2.090924
He 4.397231 4.776423 5.361545
He 8.860210 2.809848 2.222609
He 8.422514 5.493064 6.142130
He 7.044891 6.222125 12.680554
He 8.985105 9.001470 3.758768
He 5.135838 7.454757 7.368278
He 1.327365 5.701173 7.214180
He 9.838217 5.808962 8.714383
He -1.428330 7.628835 2.197700
He 6.909505 10.499435 7.444755
He 6.719911 11.183132 5.613831
He 7.377245 8.376036 7.347409
He 6.727586 10.638529 10.924166
125
Helium as a Lennard-Jone fluid
He -0.406917 12.152956 0.022701
He 7.487756 2.540992 0.206097
He 9.130684 1.632389 7.139640
He 6.833771 4.533182 7.493217
He 12.465330 1.977098 7.695213
He 0.106787 2.908560 4.020922
He 8.145704 -0.243106 5.780092
He -1.414027 1.666847 5.190742
He 0.281525 5.410330 5.426263
He 2.018813 5.746201 9.104101
He 7.913226 2.718021 8.434053
He 7.755929 3.086463 6.506365
He 1.185688 4.592067 3.508848
He 0.410194 8.151228 8.230554
He 6.554056 4.071023 9.523444
He 6.925437 7.497128 10.701958
He -0.788130 7.207443 0.341792
He -2.901349 4.248603 1.300437
He 7.016750 6.244586 4.654051
He -1.197899 6.248221 4.067933
He -1.986174 5.853602 10.689152
He 7.583405 12.548860 3.632480
He -3.907495 9.086114 6.048282
He 8.266990 7.757761 5.486971
He 8.200525 0.740404 9.023215
He 2.897363 -0.258695 13.720607
He 8.584410 10.964835 2.824275
He -0.688244 9.315891 7.118756
He 0.803749 4.034533 9.465519
He -2.276761 9.277705 12.394932
He 2.541802 2.207836 2.503884
He -0.796129 4.144111 7.963181
He -0.025316 3.383800 6.247254
He 3.569240 1.608894 9.346823
He -3.571137 6.286389 6.609235
He 3.674386 5.697751 0.496241
He 3.402344 4.809573 3.676048
He 2.098534 4.363300 1.644767
He 2.677513 3.505933 8.803853
He 0.721557 3.125653 11.634312
He -2.235159 5.506807 8.773717
He -3.098636 10.427556 3.707100
He -0.340234 7.025479 6.816156
He 1.268461 6.515366 4.233297
He 3.762265 8.963593 11.583526
He 1.917368 9.259188 1.806520
He 1.247416 11.397747 3.627018
He 0.300465 0.692043 5.331688
He -1.568274 9.117674 9.797272
He -0.498898 9.306823 11.424020
He 0.871560 11.032534 1.681867
He 3.371697 3.184811 1.003690
He 8.427713 7.269787 8.457249
He 4.603246 11.195222 7.619976
He 4.932922 11.636765 11.203044
He 4.610991 10.643384 2.764551
He 1.852145 3.779306 7.047076
He 0.948279 10.039984 7.138698
He 5.892925 3.459713 5.974973
He 3.313650 5.114938 7.146937
He 0.964126 7.979610 10.184140
He 1.763446 1.959472 5.746735
He 3.399905 6.955888 6.694943
He 2.279559 5.107799 5.485902
He 2.734862 7.388614 11.073058
He 2.205777 3.163482 4.239888
He 0.709588 7.051909 2.368803
He 1.718677 7.866566 6.008338
He 0.408759 12.517506 8.319366
He 3.100396 9.146526 9.871413
He 5.124328 6.104192 3.195547
He 1.275887 8.470579 3.685585
He 0.046469 8.621169 5.352041
He 4.420636 8.476329 3.462220
He 1.895913 10.568077 8.794793
He 4.472600 14.042255 9.702157
He 4.607487 3.793239 7.350632
He 3.928193 8.720282 5.900724
He 4.408375 9.479161 8.394713
He 5.351495 5.503419 8.486773
He 0.749289 5.862871 10.556597
He 2.783544 0.880809 11.129379
He 4.281218 3.146391 2.980720
He 3.538687 0.983871 6.025387
He 5.015338 8.283032 9.882464
He 6.241239 2.496743 2.171891
He 3.533777 1.476175 4.021377
He 5.394012 2.160825 4.244090
He 5.883153 5.839599 0.332786
He 4.022930 6.983552 8.940819
He 5.124144 4.481767 1.596769
He 3.148484 7.322384 4.536658
He 6.138524 3.983993 3.847159
He 2.799617 6.181069 2.517559
He 4.751528 7.110281 11.506734
He 6.538598 9.157619 9.029342
He 2.817174 9.757423 7.187133
He 2.206960 7.772510 8.370998
He 3.568526 3.065005 5.571266
He 5.421211 0.842632 9.490691
He 11.564268 2.159725 9.924525
He 6.884590 8.104991 4.068947
He 4.952889 10.117090 4.752596
He 6.061524 2.410009 7.875736
He 10.350037 -0.236197 9.431757
He 8.987135 4.095828 10.633445
He 1.847718 -0.342454 5.227680
He 5.191438 7.055104 5.014897
He 8.287462 4.353169 3.414520
He 6.600477 6.938596 8.784136
He 5.818426 9.082522 1.952206
He 9.463559 5.609810 2.113460
He 4.371902 4.771925 5.378348
He 8.976798 2.770912 2.240187
He 8.505702 5.535866 6.179161
He 6.990613 6.230515 12.697486
He 8.961854 9.074456 3.818896
He 5.180983 7.325227 7.303942
He 1.343501 5.799568 7.221249
He 9.887917 5.806142 8.617193
He -1.391788 7.545492 2.212309
He 6.846930 10.498673 7.281354
He 6.663758 11.196547 5.516741
He 7.424872 8.432291 7.374647
He 6.751765 10.505583 10.928610
125
Helium as a Lennard-Jone fluid
He -0.579117 12.100649 -0.023975
He 7.394154 2.484323 0.394434
He 9.151768 1.556138 7.196989
He 6.682869 4.470077 7.490606
He 12.468102 1.976179 7.657286
He 0.116951 2.967822 4.030065
He 8.061022 -0.207611 5.679514
He -1.452645 1.665106 5.314307
He 0.313459 5.341525 5.390384
He 2.105433 5.810345 9.037565
He 7.926344 2.846899 8.454147
He 7.751752 3.046213 6.542498
He 1.195412 4.610639 3.468890
He 0.287069 8.211041 8.266978
He 6.619573 3.959131 9.544743
He 6.871758 7.428702 10.694038
He -0.855226 7.213449 0.364803
He -2.962379 4.376021 1.324882
He 7.064002 6.185934 4.803113
He -1.062430 6.255219 3.986592
He -2.066588 5.808084 10.693270
He 7.576674 12.540060 3.661098
He -3.886401 8.989227 6.108416
He 8.344567 7.749681 5.578953
He 8.109238 0.818789 9.124525
He 2.946306 -0.229766 13.737868
He 8.535332 10.947033 2.824385
He -0.729124 9.191388 7.094299
He 0.704379 4.014221 9.535776
He -2.320507 9.361545 12.226953
He 2.525444 2.164454 2.393748
He -0.822289 4.034406 7.945679
He -0.058335 3.455983 6.151243
He 3.542067 1.622155 9.342816
He -3.634206 6.192486 6.611914
He 3.648167 5.765154 0.528832
He 3.398622 4.789380 3.715651
He 2.079964 4.319365 1.763537
He 2.681447 3.592790 8.816593
He 0.745614 3.081412 11.683180
He -2.197883 5.478936 8.782972
He -3.175311 10.389404 3.749894
He -0.341828 7.102932 6.861803
He 1.345936 6.470712 4.298882
He 3.759579 9.025464 11.614395
He 1.868008 9.342437 1.800809
He 1.251468 11.297548 3.737829
He 0.224782 0.696992 5.231486
He -1.722888 9.133830 9.766206
He -0.516353 9.217854 11.480245
He 0.843773 11.095082 1.561503
He 3.451010 3.182083 0.930161
He 8.550145 7.384881 8.501340
He 4.641363 11.211368 7.593820
He 4.921652 11.632123 11.114722
He 4.717441 10.654010 2.852302
He 1.747300 3.808679 7.020178
He 0.877607 10.190540 7.024133
He 5.924992 3.525372 5.862384
He 3.288142 5.206748 7.203364
He 1.102673 8.037004 10.180320
He 1.693927 1.953662 5.829610
He 3.340309 7.070918 6.719435
He 2.395805 5.069418 5.473514
He 2.793041 7.415825 10.978093
He 2.146055 3.211229 4.157802
He 0.809919 7.050371 2.364082
He 1.760691 7.871682 5.974504
He 0.414080 12.505380 8.263516
He 2.855092 9.100815 9.868513
He 5.070280 6.037941 3.206681
He 1.209436 8.466426 3.725640
He 0.072960 8.634119 5.439118
He 4.390098 8.397834 3.415840
He 1.924122 10.547354 8.855620
He 4.365408 14.069404 9.773605
He 4.601158 3.792470 7.409111
He 3.914313 8.651836 5.826443
He 4.416308 9.507310 8.410300
He 5.342623 5.518360 8.542573
He 0.794850 5.951586 10.518925
He 2.896439 0.831595 11.025227
He 4.154760 3.138080 2.979254
He 3.576102 1.002338 5.956879
He 5.162166 8.340593 9.928444
He 6.242181 2.429141 2.126697
He 3.474889 1.444368 4.112603
He 5.310872 2.170636 4.207177
He 5.886626 5.853724 0.447270
He 4.069502 6.937195 8.906104
He 5.052036 4.373992 1.594620
He 3.073445 7.334683 4.438400
He 6.141439 3.941995 3.767570
He 2.810488 6.193698 2.496696
He 4.724409 7.134129 11.491917
He 6.499115 9.403273 9.006327
He 2.792756 9.698691 7.261815
He 2.207888 7.854139 8.252189
He 3.589717 3.042699 5.550613
He 5.394301 0.764015 9.477628
He 11.632323 2.195311 9.965707
He 6.941046 8.206327 4.123205
He 4.929293 10.053023 4.852204
He 6.031009 2.437529 8.063790
He 10.362471 -0.204980 9.607377
He 9.071079 4.062604 10.647088
He 1.927358 -0.305733 5.302439
He 5.234769 6.989351 5.008091
He 8.323745 4.521281 3.482731
He 6.639038 6.897147 8.694957
He 5.886567 9.117289 2.060108
He 9.508214 5.597945 2.149690
He 4.395162 4.825088 5.404827
He 9.054073 2.743375 2.238570
He 8.536182 5.558711 6.230454
He 6.970873 6.235647 12.663147
He 8.961205 9.149265 3.893857
He 5.155987 7.318822 7.299360
He 1.359247 5.915073 7.208742
He 9.948131 5.846347 8.550184
He -1.348274 7.431008 2.245662
He 6.792361 10.498375 7.180616
He 6.584009 11.242946 5.414740
He 7.455574 8.502299 7.369171
He 6.808349 10.390442 10.931942
125
Helium as a Lennard-Jone fluid
He -0.735849 12.050135 -0.044265
He 7.324811 2.369656 0.620915
He 9.147996 1.444911 7.250709
He 6.538644 4.376248 7.488253
He 12.488200 1.976006 7.593464
He 0.097666 3.026151 4.049812
He 7.956768 -0.180613 5.554508
He -1.493150 1.699468 5.396092
He 0.330243 5.241899 5.376344
He 2.219373 5.869449 8.975423
He 7.903710 2.897332 8.527026
He 7.760234 3.008657 6.546639
He 1.139937 4.708628 3.414379
He 0.237531 8.275957 8.379293
He 6.623099 3.889351 9.496598
He 6.844621 7.452120 10.709951
He -0.873073 7.263014 0.375670
He -3.041891 4.418161 1.468582
He 7.123148 6.106938 4.915988
He -0.894043 6.316903 3.932747
He -2.101315 5.790845 10.698942
He 7.570464 12.523220 3.715412
He -3.905898 8.871443 6.127547
He 8.374287 7.723088 5.653752
He 7.994505 0.986297 9.169075
He 2.986321 -0.298211 13.673117
He 8.527392 10.941763 2.834521
He -0.839805 9.105951 7.078295
He 0.631118 4.017360 9.603761
He -2.284143 9.361992 12.094976
He 2.486624 2.125236 2.295021
He -0.787224 4.014459 7.895861
He -0.102469 3.505368 6.041435
He 3.544703 1.660993 9.330964
He -3.611729 6.033653 6.588151
He 3.621090 5.781117 0.560216
He 3.389368 4.773470 3.746787
He 2.133126 4.359083 1.862456
He 2.684205 3.700709 8.839949
He 0.790956 3.019786 11.700429
He -2.092107 5.383756 8.778624
He -3.267428 10.330733 3.760773
He -0.316249 7.146686 6.875456
He 1.418285 6.451253 4.336954
He 3.822599 9.105285 11.665259
He 1.762735 9.397765 1.815093
He 1.282428 11.185841 3.814568
He 0.100596 0.686294 5.138703
He -1.844189 9.035375 9.785253
He -0.490937 9.130421 11.535366
He 0.792001 11.137132 1.441222
He 3.445167 3.065399 0.954663
He 8.655088 7.483231 8.556449
He 4.666625 11.248620 7.541095
He 4.842531 11.626531 11.007329
He 4.841803 10.643134 2.920648
He 1.636013 3.839922 6.986619
He 0.843072 10.372340 6.937562
He 5.950338 3.574658 5.724979
He 3.270549 5.290041 7.306299
He 1.210292 8.076499 10.182917
He 1.615727 1.956420 5.894749
He 3.271379 7.149983 6.750727
He 2.484207 5.032205 5.439817
He 2.824031 7.461332 10.873609
He 2.127806 3.194735 4.104144
He 0.924773 7.066042 2.339581
He 1.788410 7.849639 5.956515
He 0.470508 12.484660 8.200018
He 2.627390 9.061558 9.827824
He 4.993803 5.957252 3.221949
He 1.147302 8.481728 3.764247
He 0.118279 8.652378 5.504976
He 4.398481 8.310223 3.375214
He 1.958393 10.522945 8.909971
He 4.385973 14.175279 9.684385
He 4.598608 3.765049 7.483378
He 3.909303 8.611723 5.739008
He 4.406674 9.459428 8.420046
He 5.303704 5.478387 8.575265
He 0.837810 6.030784 10.501532
He 3.024513 0.778108 10.914437
He 4.037218 3.127398 2.958687
He 3.601096 1.017689 5.918874
He 5.291136 8.397576 9.993987
He 6.284939 2.395220 2.131576
He 3.391346 1.539697 4.202396
He 5.252039 2.170569 4.186946
He 5.856820 5.823413 0.552179
He 4.070763 6.910247 8.886472
He 4.973917 4.272411 1.626656
He 3.020797 7.342486 4.344650
He 6.135897 3.941672 3.677658
He 2.814446 6.214472 2.488074
He 4.716251 7.174192 11.508234
He 6.524513 9.577667 8.927047
He 2.771998 9.616718 7.334638
He 2.233803 7.930731 8.140114
He 3.615350 3.005159 5.549885
He 5.340044 0.774007 9.477937
He 11.700533 2.240795 10.020738
He 6.987402 8.316153 4.163961
He 4.924981 9.995086 4.921025
He 6.015804 2.480083 8.260282
He 10.319534 -0.162341 9.802422
He 9.132070 4.036865 10.664435
He 2.008398 -0.249809 5.416555
He 5.255223 6.943082 5.014868
He 8.339416 4.644439 3.542508
He 6.632166 6.959924 8.608174
He 5.848157 9.104071 2.173293
He 9.548484 5.541626 2.169087
He 4.465012 4.919270 5.447223
He 9.038034 2.720440 2.249443
He 8.531267 5.563432 6.295678
He 6.969888 6.238762 12.615282
He 8.956999 9.223535 3.946461
He 5.081525 7.426684 7.335580
He 1.384031 6.042737 7.151300
He 9.993421 5.891286 8.514218
He -1.320233 7.336092 2.306673
He 6.747736 10.517748 7.141103
He 6.487699 11.331172 5.347684
He 7.466068 8.559332 7.378612
He 6.854117 10.344341 10.871881
125
Helium as a Lennard-Jone fluid
He -0.808756 12.042974 -0.020725
He 7.313855 2.250414 0.782980
He 9.107369 1.314752 7.311567
He 6.431183 4.243437 7.502033
He 12.534877 1.980216 7.547362
He 0.058405 3.072729 4.065017
He 7.837175 -0.170276 5.440691
He -1.535150 1.752652 5.424398
He 0.344263 5.160114 5.365688
He 2.329809 5.928354 8.933643
He 7.887405 2.883509 8.622564
He 7.757183 3.002631 6.559124
He 1.030405 4.840688 3.379756
He 0.332755 8.389125 8.533716
He 6.578521 3.887335 9.492313
He 6.859576 7.532746 10.750080
He -0.845245 7.329766 0.410140
He -3.130698 4.371712 1.677188
He 7.218680 6.025309 4.926236
He -0.696039 6.433285 3.943399
He -2.080720 5.803309 10.697703
He 7.567515 12.506515 3.790427
He -3.965783 8.743034 6.103659
He 8.341838 7.692124 5.686630
He 7.826930 1.104745 9.161904
He 3.015505 -0.393111 13.580961
He 8.541949 10.936154 2.859084
He -0.907472 9.114176 7.058759
He 0.630484 4.032554 9.626294
He -2.196801 9.265060 12.045022
He 2.413351 2.045771 2.240800
He -0.693484 4.067220 7.815816
He -0.174397 3.496140 5.941674
He 3.575987 1.744352 9.271805
He -3.617663 5.906746 6.620092
He 3.600797 5.736680 0.593236
He 3.380041 4.770649 3.757099
He 2.251524 4.426827 1.912890
He 2.666562 3.808659 8.854057
He 0.847015 3.001403 11.703198
He -1.974526 5.277171 8.750462
He -3.347483 10.257178 3.730068
He -0.247260 7.152044 6.882516
He 1.432832 6.434302 4.361513
He 3.894543 9.189114 11.701720
He 1.646364 9.431664 1.841747
He 1.360585 11.087770 3.828439
He -0.055552 0.640898 5.069651
He -1.929048 8.918455 9.834292
He -0.406946 9.036025 11.589007
He 0.717577 11.132592 1.329398
He 3.418369 2.948447 0.966302
He 8.635990 7.515104 8.592727
He 4.690269 11.291669 7.483982
He 4.753994 11.658282 10.984092
He 4.943002 10.642108 2.972940
He 1.535912 3.880709 6.959181
He 0.819185 10.539396 6.899332
He 5.973779 3.605819 5.579409
He 3.275791 5.340997 7.425566
He 1.137232 8.032940 10.208468
He 1.523065 1.976267 5.906524
He 3.256074 7.148964 6.789470
He 2.530515 4.998064 5.426605
He 2.871324 7.504587 10.805904
He 2.123550 3.151063 4.067198
He 1.035624 7.090427 2.301566
He 1.770137 7.826289 5.922076
He 0.566371 12.458775 8.150476
He 2.559968 9.080216 9.765614
He 4.916238 5.872258 3.231293
He 1.092995 8.515048 3.799775
He 0.168775 8.683694 5.534815
He 4.449342 8.209477 3.351658
He 1.950925 10.551536 8.928246
He 4.449110 14.264885 9.567331
He 4.576755 3.719245 7.552855
He 3.898723 8.585855 5.647470
He 4.389533 9.360147 8.423919
He 5.283537 5.437211 8.574299
He 0.882169 6.094592 10.492408
He 3.122638 0.706730 10.830812
He 3.936173 3.102432 2.934762
He 3.605854 1.002360 5.973876
He 5.386150 8.468240 10.052853
He 6.278862 2.369819 2.229517
He 3.275510 1.667276 4.195741
He 5.198285 2.190691 4.161078
He 5.794178 5.759771 0.634171
He 4.026581 6.917583 8.903134
He 4.894310 4.185628 1.671718
He 3.025700 7.367655 4.261238
He 6.120869 3.977243 3.573997
He 2.823398 6.248927 2.485928
He 4.724902 7.226152 11.556374
He 6.610510 9.650155 8.785838
He 2.757917 9.559829 7.369828
He 2.229935 7.983978 8.078271
He 3.647408 2.994435 5.570620
He 5.253184 0.854946 9.459726
He 11.762965 2.295566 10.066016
He 7.025797 8.411099 4.197211
He 4.955715 9.961676 4.941653
He 5.986199 2.495342 8.448218
He 10.249304 -0.102568 9.988308
He 9.115454 4.022242 10.719608
He 2.087985 -0.179596 5.517555
He 5.260026 6.916382 5.030905
He 8.321526 4.702926 3.598031
He 6.625714 7.053731 8.531989
He 5.771163 9.052724 2.275171
He 9.600670 5.452126 2.153585
He 4.564700 5.035235 5.503356
He 8.957007 2.714779 2.265636
He 8.515948 5.550512 6.377463
He 6.966306 6.240744 12.572125
He 8.959781 9.284164 3.964957
He 5.047721 7.569478 7.354485
He 1.421899 6.171421 7.053843
He 10.025836 5.928968 8.509559
He -1.309782 7.282545 2.368996
He 6.710423 10.562118 7.124658
He 6.406782 11.443351 5.346628
He 7.401024 8.571213 7.431676
He 6.842017 10.370943 10.736946
125
Helium as a Lennard-Jone fluid
He -0.790675 12.069624 0.041775
He 7.376871 2.171381 0.850132
He 9.016852 1.192604 7.388185
He 6.379998 4.078868 7.522639
He 12.603553 1.993878 7.515170
He 0.010296 3.103242 4.046162
He 7.703948 -0.157576 5.368892
He -1.568624 1.791505 5.406225
He 0.364899 5.132836 5.351815
He 2.375142 5.996120 8.947367
He 7.937692 2.903653 8.679687
He 7.729111 3.050257 6.615318
He 0.912674 4.941233 3.357559
He 0.446526 8.542029 8.644716
He 6.512068 3.984854 9.590936
He 6.915151 7.601283 10.824326
He -0.785707 7.387704 0.475626
He -3.183259 4.295452 1.880755
He 7.325817 5.949954 4.860608
He -0.477825 6.555735 4.016979
He -2.049564 5.805353 10.702371
He 7.559851 12.500416 3.875899
He -4.033858 8.621893 6.039015
He 8.271304 7.662865 5.690331
He 7.634020 1.139982 9.112520
He 3.033277 -0.478166 13.495131
He 8.561089 10.914197 2.891731
He -0.906700 9.188984 7.053466
He 0.685614 4.056692 9.608226
He -2.157200 9.135342 12.029795
He 2.322047 1.899438 2.241779
He -0.578264 4.126540 7.727460
He -0.286153 3.403158 5.886314
He 3.602455 1.876275 9.170403
He -3.654332 5.832002 6.681494
He 3.585509 5.653032 0.636049
He 3.368561 4.770491 3.745597
He 2.396604 4.483454 1.929461
He 2.627358 3.905770 8.858137
He 0.868263 3.056861 11.712155
He -1.875645 5.181281 8.713595
He -3.377804 10.210122 3.690590
He -0.168458 7.156248 6.895226
He 1.405179 6.437154 4.392084
He 3.953752 9.251699 11.724201
He 1.549460 9.447776 1.875401
He 1.446374 10.989684 3.810056
He -0.191612 0.582748 5.012398
He -1.988793 8.833161 9.905622
He -0.268989 8.923138 11.662499
He 0.635682 11.134751 1.272984
He 3.380232 2.924555 0.922475
He 8.570322 7.495274 8.582718
He 4.735786 11.338404 7.453766
He 4.736650 11.716561 11.081594
He 4.971015 10.669826 2.991816
He 1.451507 3.934616 6.939261
He 0.806333 10.645028 6.917546
He 6.003453 3.622783 5.440651
He 3.326794 5.328084 7.509319
He 0.962318 7.944716 10.295719
He 1.432633 2.044159 5.843950
He 3.310669 7.088052 6.800251
He 2.538521 4.968809 5.462573
He 2.935336 7.537526 10.772428
He 2.076659 3.154837 4.032705
He 1.122072 7.128308 2.259816
He 1.748871 7.807034 5.865176
He 0.672145 12.424635 8.114338
He 2.623943 9.105621 9.704498
He 4.861977 5.800190 3.228124
He 1.051495 8.557946 3.818770
He 0.182964 8.734563 5.540375
He 4.531079 8.093861 3.361774
He 1.882588 10.666940 8.898802
He 4.465899 14.229794 9.544660
He 4.508511 3.649726 7.605119
He 3.867373 8.551282 5.568997
He 4.383661 9.242243 8.432314
He 5.341132 5.505137 8.483509
He 0.928510 6.115141 10.486507
He 3.153190 0.634022 10.757909
He 3.844014 3.058495 2.916143
He 3.591241 0.972589 6.039702
He 5.433379 8.572368 10.088425
He 6.187363 2.341940 2.427394
He 3.176979 1.718401 4.143513
He 5.131459 2.248815 4.120304
He 5.725652 5.692145 0.697170
He 3.979384 6.963075 8.947623
He 4.818426 4.124704 1.700755
He 3.055306 7.398632 4.197344
He 6.091912 4.038412 3.478316
He 2.854454 6.301243 2.490528
He 4.747520 7.273647 11.616979
He 6.646801 9.675379 8.678502
He 2.765210 9.588167 7.354590
He 2.169895 7.964115 8.102462
He 3.688174 3.024527 5.618001
He 5.212230 0.887624 9.377716
He 11.809404 2.348122 10.082127
He 7.054707 8.452267 4.219406
He 5.017309 9.970718 4.919769
He 5.919954 2.441819 8.600841
He 10.158855 -0.063465 10.089458
He 9.033650 4.015194 10.795788
He 2.146397 -0.117280 5.570099
He 5.263589 6.912055 5.049037
He 8.289669 4.730269 3.653099
He 6.615063 7.133171 8.482525
He 5.764898 8.980409 2.331359
He 9.644105 5.361153 2.103253
He 4.666516 5.155306 5.569547
He 8.861297 2.739034 2.275437
He 8.505803 5.523787 6.476994
He 6.947605 6.244489 12.541545
He 8.975011 9.303993 3.937131
He 5.046153 7.715705 7.370741
He 1.480684 6.266071 6.947085
He 10.061012 5.961229 8.528461
He -1.316184 7.269502 2.406821
He 6.681863 10.636987 7.083822
He 6.363523 11.549573 5.399350
He 7.285290 8.530920 7.475020
He 6.786573 10.378618 10.614312
125
Helium as a Lennard-Jone fluid
He -0.727488 12.094812 0.105317
He 7.449350 2.149834 0.910221
He 8.882337 1.102709 7.479264
He 6.353395 3.922004 7.555734
He 12.669237 2.025549 7.457619
He -0.041387 3.118454 3.974535
He 7.581412 -0.121488 5.356796
He -1.593480 1.811525 5.398280
He 0.374331 5.116416 5.359553
He 2.320812 6.063289 9.018224
He 8.023785 3.002047 8.707990
He 7.709178 3.114487 6.684544
He 0.845814 4.974969 3.359478
He 0.494496 8.729991 8.673254
He 6.458289 4.127905 9.742774
He 6.965501 7.613136 10.943142
He -0.788309 7.390813 0.546220
He -3.140149 4.226981 1.939924
He 7.408204 5.897414 4.786742
He -0.303852 6.680263 4.111392
He -2.024587 5.796359 10.709784
He 7.533588 12.522448 3.941092
He -4.070743 8.533902 5.916561
He 8.193793 7.635537 5.691151
He 7.500617 1.180557 9.041072
He 3.040200 -0.551423 13.431770
He 8.576637 10.887161 2.919079
He -0.902418 9.274902 7.075039
He 0.742783 4.089604 9.581503
He -2.156838 9.014435 12.027724
He 2.246393 1.717489 2.252410
He -0.441143 4.166572 7.642155
He -0.419616 3.271491 5.879354
He 3.623414 2.040868 9.074273
He -3.688161 5.797901 6.731334
He 3.572631 5.559544 0.682828
He 3.335565 4.758411 3.738630
He 2.530780 4.511305 1.929961
He 2.573529 3.984940 8.854834
He 0.853017 3.171332 11.732105
He -1.811341 5.103691 8.686650
He -3.337811 10.218377 3.648944
He -0.127906 7.189925 6.904073
He 1.425773 6.480008 4.437334
He 4.005429 9.274474 11.739396
He 1.522642 9.465227 1.916259
He 1.479061 10.865454 3.788313
He -0.261106 0.559359 4.976223
He -2.018644 8.819927 9.960757
He -0.153268 8.795307 11.779257
He 0.576991 11.225431 1.329878
He 3.328603 2.996048 0.868097
He 8.532762 7.445778 8.547670
He 4.806834 11.389743 7.447216
He 4.809595 11.746978 11.223555
He 4.906657 10.713945 2.962188
He 1.381788 3.998972 6.924025
He 0.803817 10.684698 6.975779
He 6.041724 3.637683 5.326411
He 3.421928 5.249226 7.544420
He 0.898808 7.931087 10.431383
He 1.359132 2.159360 5.724900
He 3.394573 7.020394 6.777091
He 2.527965 4.945487 5.536324
He 2.989170 7.558168 10.758722
He 1.963863 3.240082 3.997294
He 1.170846 7.183195 2.226935
He 1.777033 7.811417 5.792116
He 0.765835 12.386816 8.092173
He 2.703049 9.104072 9.632680
He 4.855049 5.761566 3.206570
He 1.028217 8.602593 3.809316
He 0.149542 8.791345 5.540993
He 4.637827 7.977308 3.423554
He 1.777385 10.809734 8.852660
He 4.463207 14.128451 9.576918
He 4.397492 3.552923 7.637436
He 3.827808 8.526015 5.511085
He 4.380412 9.141468 8.458133
He 5.421701 5.626210 8.362468
He 0.977187 6.039439 10.488620
He 3.131700 0.616860 10.673121
He 3.743782 3.004320 2.887256
He 3.587828 0.960659 6.061741
He 5.447147 8.699061 10.111098
He 6.085629 2.298838 2.609292
He 3.156279 1.659632 4.118470
He 5.055833 2.330527 4.111242
He 5.665984 5.634461 0.747968
He 3.976555 7.051647 9.005787
He 4.761265 4.096939 1.703041
He 3.042728 7.404536 4.162545
He 5.997092 4.110393 3.514488
He 2.919069 6.369643 2.500520
He 4.785310 7.296024 11.655029
He 6.573586 9.651887 8.666512
He 2.787374 9.660702 7.341139
He 2.109054 7.881605 8.153524
He 3.732311 3.076751 5.677446
He 5.182552 0.833217 9.318675
He 11.801841 2.380689 10.058623
He 7.068634 8.400793 4.213216
He 5.083304 10.011005 4.881743
He 5.868027 2.401889 8.729443
He 10.025038 -0.099038 10.052668
He 8.926968 4.008775 10.837690
He 2.139989 -0.088277 5.545214
He 5.278261 6.942494 5.054763
He 8.274102 4.726957 3.686774
He 6.574268 7.149964 8.498687
He 5.862260 8.916870 2.328663
He 9.636744 5.308910 2.004073
He 4.742400 5.243230 5.647481
He 8.767681 2.779689 2.292104
He 8.498368 5.494840 6.583284
He 6.910070 6.250146 12.525498
He 8.980641 9.243087 3.857429
He 5.050235 7.820604 7.411825
He 1.567298 6.275127 6.865763
He 10.108311 5.992022 8.563472
He -1.329898 7.266626 2.440007
He 6.669511 10.731312 7.020771
He 6.337002 11.654042 5.459449
He 7.226321 8.464037 7.395682
He 6.687007 10.323087 10.558271
125
Helium as a Lennard-Jone fluid
He -0.645567 12.118170 0.144301
He 7.493246 2.150811 0.971840
He 8.729579 1.082463 7.579580
He 6.274615 3.826339 7.627430
He 12.708985 2.078372 7.352056
He -0.104880 3.123521 3.875001
He 7.486853 -0.073626 5.391928
He -1.628750 1.790125 5.438341
He 0.361525 5.083866 5.394655
He 2.229858 6.109739 9.094271
He 8.122901 3.137093 8.735579
He 7.748406 3.148596 6.715839
He 0.831233 4.966170 3.385300
He 0.508486 8.907962 8.627923
He 6.443064 4.255713 9.890793
He 6.969471 7.557688 11.080774
He -0.895726 7.326801 0.595353
He -3.017435 4.162104 1.874159
He 7.435022 5.904400 4.760160
He -0.270684 6.826629 4.190326
He -2.019316 5.780655 10.713656
He 7.481824 12.585987 3.961846
He -4.069708 8.501344 5.765396
He 8.128828 7.606401 5.700354
He 7.428522 1.267049 8.967268
He 3.038742 -0.617001 13.402964
He 8.589186 10.874115 2.932893
He -0.910034 9.316822 7.115693
He 0.765283 4.129802 9.561338
He -2.152829 8.942157 12.041085
He 2.211005 1.548966 2.238331
He -0.307776 4.188463 7.585837
He -0.528164 3.158875 5.894256
He 3.662771 2.214276 9.022263
He -3.665446 5.794683 6.722045
He 3.571029 5.491782 0.703195
He 3.285311 4.739688 3.760753
He 2.615342 4.507097 1.938709
He 2.523607 4.041978 8.845580
He 0.825726 3.321050 11.762973
He -1.778889 5.049373 8.677219
He -3.262472 10.275404 3.586474
He -0.117283 7.246131 6.906822
He 1.547042 6.494003 4.494662
He 4.059526 9.268251 11.734156
He 1.603875 9.516381 1.957200
He 1.432734 10.704592 3.782090
He -0.269915 0.584983 4.949458
He -2.014214 8.875772 9.969040
He -0.133702 8.677383 11.942324
He 0.512858 11.322117 1.430661
He 3.304469 3.093826 0.831195
He 8.529982 7.383550 8.509558
He 4.880967 11.443102 7.435920
He 4.894456 11.764861 11.334276
He 4.787908 10.737471 2.919648
He 1.349836 4.060226 6.907625
He 0.805532 10.688764 7.033000
He 6.093454 3.659093 5.296529
He 3.524280 5.162046 7.563347
He 0.997936 8.000047 10.517426
He 1.297881 2.281085 5.589493
He 3.488877 6.960249 6.731345
He 2.522116 4.927103 5.618015
He 3.025769 7.563163 10.765359
He 1.841730 3.346124 3.960952
He 1.193619 7.233822 2.227927
He 1.843749 7.873051 5.726365
He 0.827519 12.376727 8.079096
He 2.758218 9.089151 9.533755
He 4.885560 5.764797 3.167769
He 1.023362 8.644038 3.777589
He 0.099234 8.817242 5.547738
He 4.772855 7.887418 3.522274
He 1.672231 10.911208 8.814296
He 4.468808 14.020859 9.608637
He 4.278453 3.424374 7.654872
He 3.799083 8.535341 5.478758
He 4.349298 9.113439 8.525286
He 5.435366 5.705091 8.303638
He 1.019258 5.899375 10.514563
He 3.096433 0.673323 10.590656
He 3.626282 2.949374 2.834314
He 3.623982 0.974020 6.034160
He 5.442593 8.811826 10.146536
He 6.053321 2.258026 2.705993
He 3.179416 1.553799 4.139104
He 4.948013 2.415868 4.200827
He 5.613210 5.614760 0.800459
He 4.011172 7.158429 9.067822
He 4.739541 4.093812 1.697078
He 3.010805 7.404729 4.142147
He 5.846242 4.201759 3.610657
He 3.009812 6.439760 2.502211
He 4.835805 7.287428 11.649934
He 6.445155 9.555685 8.669018
He 2.806132 9.726105 7.363601
He 2.075356 7.776188 8.181497
He 3.773194 3.136158 5.733203
He 5.098180 0.701371 9.326042
He 11.722774 2.392018 10.009267
He 7.067176 8.282709 4.163474
He 5.135612 10.069140 4.843535
He 5.857537 2.446462 8.859578
He 9.853786 -0.119659 10.017744
He 8.802021 3.984901 10.804553
He 2.064513 -0.095742 5.455456
He 5.302051 6.977744 5.034961
He 8.307365 4.657745 3.659946
He 6.526169 7.132792 8.596135
He 6.003787 8.872176 2.292784
He 9.597012 5.314621 1.885002
He 4.769980 5.269592 5.732820
He 8.684672 2.819393 2.337782
He 8.483782 5.477558 6.678775
He 6.855544 6.249716 12.527384
He 8.970773 9.104974 3.751985
He 5.083136 7.843211 7.430811
He 1.654116 6.202385 6.821155
He 10.165497 6.023102 8.605682
He -1.342900 7.238144 2.500952
He 6.688102 10.797768 7.007894
He 6.301646 11.772173 5.474471
He 7.224999 8.417020 7.220804
He 6.573430 10.245720 10.578512
125
Helium as a Lennard-Jone fluid
He -0.570151 12.149450 0.137232
He 7.495266 2.143657 1.012008
He 8.606354 1.134826 7.658323
He 6.159779 3.801645 7.701787
He 12.712875 2.142396 7.223092
He -0.180420 3.118894 3.788227
He 7.417301 -0.045044 5.438702
He -1.721311 1.695523 5.494608
He 0.327604 5.045511 5.440782
He 2.176152 6.119418 9.148889
He 8.224841 3.238855 8.773829
He 7.792954 3.171802 6.738437
He 0.824513 4.964522 3.401528
He 0.539875 9.045166 8.508403
He 6.490099 4.320254 9.983651
He 6.939679 7.466906 11.168300
He -0.983713 7.267715 0.611632
He -2.890207 4.095530 1.812816
He 7.420093 5.949384 4.765151
He -0.311183 6.986971 4.268686
He -2.062422 5.746342 10.708372
He 7.431957 12.683230 3.972198
He -4.043475 8.559695 5.645006
He 8.100147 7.563595 5.699107
He 7.355930 1.349534 8.939085
He 3.041049 -0.676566 13.412589
He 8.611381 10.874682 2.935912
He -0.927297 9.303426 7.165636
He 0.724906 4.167406 9.551031
He -2.090003 8.946050 12.058927
He 2.235895 1.414806 2.213987
He -0.259934 4.205389 7.595925
He -0.542804 3.116910 5.908818
He 3.695492 2.335353 9.036185
He -3.560785 5.816668 6.645842
He 3.588552 5.476407 0.664175
He 3.247820 4.732688 3.814588
He 2.616407 4.487754 1.987659
He 2.498748 4.076280 8.829509
He 0.795087 3.486005 11.797950
He -1.766321 5.054721 8.687613
He -3.185446 10.354916 3.506661
He -0.109554 7.304508 6.905192
He 1.617879 6.391306 4.556815
He 4.111897 9.246574 11.697725
He 1.725875 9.581209 1.975656
He 1.331684 10.546211 3.770256
He -0.243687 0.632543 4.908453
He -2.004312 8.953884 9.946048
He -0.153549 8.602070 12.109071
He 0.424746 11.380955 1.552892
He 3.273807 3.149758 0.799822
He 8.543510 7.320808 8.474089
He 4.945828 11.496116 7.422360
He 4.942847 11.790999 11.341171
He 4.646047 10.724115 2.915798
He 1.420770 4.090438 6.877467
He 0.797898 10.666911 7.055562
He 6.169676 3.708572 5.397636
He 3.613835 5.113594 7.572973
He 1.136385 8.097713 10.517072
He 1.247752 2.383391 5.464053
He 3.583034 6.902066 6.668714
He 2.552822 4.904034 5.667552
He 3.045270 7.561417 10.791793
He 1.753351 3.432103 3.921291
He 1.218131 7.243113 2.284046
He 1.918531 7.979809 5.710477
He 0.830882 12.450958 8.050238
He 2.747980 9.073167 9.449471
He 4.904852 5.827567 3.111044
He 1.032884 8.670773 3.744333
He 0.051619 8.801153 5.551427
He 4.908275 7.863888 3.573898
He 1.610266 10.904524 8.806077
He 4.503896 13.942468 9.612932
He 4.194416 3.295749 7.640469
He 3.795458 8.589080 5.473020
He 4.314321 9.129328 8.576651
He 5.344249 5.700322 8.322397
He 1.037975 5.757332 10.599316
He 3.066589 0.771618 10.512476
He 3.504188 2.887186 2.775099
He 3.686217 0.983508 5.966205
He 5.391307 8.838961 10.214255
He 6.094991 2.238293 2.759385
He 3.191328 1.426845 4.178406
He 4.814830 2.501922 4.339848
He 5.554868 5.674151 0.874695
He 4.062384 7.251404 9.126105
He 4.759662 4.095006 1.711991
He 3.062559 7.463225 4.106547
He 5.707318 4.289797 3.618089
He 3.111164 6.490082 2.477238
He 4.891023 7.269640 11.620616
He 6.352068 9.417138 8.621941
He 2.809905 9.779474 7.402151
He 2.049916 7.692561 8.166285
He 3.801697 3.201156 5.774904
He 4.961436 0.614543 9.383452
He 11.610942 2.409532 9.978817
He 7.059930 8.144296 4.065477
He 5.173182 10.142358 4.804651
He 5.842101 2.510151 9.033367
He 9.652485 -0.084093 10.055687
He 8.671613 3.931842 10.698930
He 1.972039 -0.118311 5.366370
He 5.327393 6.907880 5.030476
He 8.373942 4.545516 3.589578
He 6.527262 7.166065 8.749893
He 6.089390 8.845547 2.261092
He 9.563024 5.361805 1.794042
He 4.742906 5.241304 5.812607
He 8.619464 2.859200 2.402997
He 8.460217 5.479032 6.750246
He 6.790941 6.223407 12.563041
He 8.954089 8.939304 3.674451
He 5.159803 7.811139 7.400821
He 1.709295 6.114698 6.811911
He 10.222409 6.054926 8.645505
He -1.364476 7.159090 2.599749
He 6.737176 10.825457 7.058530
He 6.258875 11.866011 5.457129
He 7.233984 8.391117 7.065225
He 6.505122 10.221098 10.662879
125
Helium as a Lennard-Jone fluid
He -0.508851 12.184348 0.081115
He 7.461936 2.115445 1.020731
He 8.583921 1.218468 7.671999
He 6.052962 3.830432 7.745422
He 12.662943 2.190962 7.095299
He -0.222185 3.099893 3.764484
He 7.364211 -0.062335 5.466503
He -1.838983 1.586609 5.554618
He 0.273511 5.007646 5.488318
He 2.182665 6.085755 9.194751
He 8.320188 3.243375 8.812158
He 7.786470 3.204619 6.790215
He 0.784357 5.013340 3.383921
He 0.589762 9.162737 8.380124
He 6.574060 4.336293 10.005994
He 6.908523 7.387666 11.175883
He -1.016510 7.254740 0.608111
He -2.807961 4.041391 1.813697
He 7.388910 5.982916 4.756795
He -0.352093 7.139629 4.366753
He -2.167721 5.687443 10.692901
He 7.416777 12.805342 4.027670
He -4.030369 8.657115 5.545336
He 8.136722 7.493943 5.648340
He 7.246561 1.409078 9.004698
He 3.062375 -0.715339 13.451543
He 8.665379 10.882770 2.930162
He -0.964853 9.272787 7.219623
He 0.622353 4.186040 9.537411
He -1.985355 9.003581 12.039751
He 2.307792 1.339860 2.202831
He -0.280521 4.223178 7.655278
He -0.479318 3.119214 5.903491
He 3.667851 2.313029 9.138204
He -3.433843 5.854074 6.565895
He 3.600728 5.492295 0.583353
He 3.248288 4.745621 3.882559
He 2.552310 4.493387 2.059448
He 2.495246 4.089077 8.811573
He 0.756220 3.647383 11.827135
He -1.770800 5.162596 8.721784
He -3.131928 10.433091 3.428567
He -0.092200 7.348673 6.904164
He 1.641789 6.241547 4.625630
He 4.139274 9.219925 11.648750
He 1.829415 9.600549 1.947734
He 1.211932 10.471042 3.688136
He -0.214690 0.687011 4.868080
He -2.036144 9.008560 9.903796
He -0.124306 8.561983 12.174866
He 0.323346 11.409956 1.707006
He 3.210219 3.153764 0.775890
He 8.559974 7.263620 8.442199
He 5.002268 11.535180 7.417225
He 4.957379 11.827127 11.256606
He 4.505764 10.697888 2.939564
He 1.545140 4.060209 6.871580
He 0.773790 10.632863 7.030722
He 6.258004 3.830942 5.551242
He 3.668446 5.100463 7.571899
He 1.251690 8.207533 10.471266
He 1.214924 2.446139 5.367173
He 3.665525 6.847086 6.589549
He 2.656983 4.875476 5.646670
He 3.055446 7.563949 10.828434
He 1.724643 3.469284 3.873130
He 1.258705 7.202470 2.367257
He 1.974602 8.060600 5.738412
He 0.792447 12.580528 8.005162
He 2.635968 9.065766 9.422741
He 4.877133 5.961962 3.040152
He 1.053341 8.640806 3.733047
He 0.008541 8.766790 5.538553
He 5.028683 7.923715 3.543173
He 1.590786 10.816247 8.830522
He 4.587879 13.945829 9.593476
He 4.186006 3.250987 7.569462
He 3.831941 8.688278 5.495172
He 4.322292 9.110156 8.519831
He 5.235794 5.664981 8.371242
He 1.061350 5.644373 10.740644
He 3.046985 0.880155 10.427123
He 3.400681 2.813817 2.737328
He 3.765834 0.971217 5.910036
He 5.300253 8.755689 10.290244
He 6.137118 2.226268 2.794773
He 3.154772 1.294321 4.191165
He 4.702947 2.582328 4.427149
He 5.524199 5.753695 0.938606
He 4.123640 7.309877 9.176896
He 4.804979 4.082830 1.751456
He 3.148388 7.534046 4.069911
He 5.613643 4.305093 3.611910
He 3.201724 6.508527 2.427534
He 4.926230 7.299046 11.598577
He 6.299717 9.275508 8.541349
He 2.797627 9.828849 7.433181
He 2.023118 7.657262 8.098149
He 3.790914 3.286842 5.803437
He 4.828286 0.644009 9.489773
He 11.494761 2.440075 9.984714
He 7.053927 7.997765 3.930706
He 5.201360 10.232237 4.757807
He 5.797437 2.555982 9.255428
He 9.483789 -0.007849 10.124767
He 8.581070 3.864709 10.550739
He 1.904860 -0.128135 5.336653
He 5.370365 6.743262 5.086398
He 8.438988 4.456267 3.514283
He 6.553552 7.227142 8.936085
He 6.089417 8.846663 2.249887
He 9.518685 5.413359 1.747152
He 4.681027 5.166537 5.888454
He 8.559189 2.884869 2.422914
He 8.441168 5.499528 6.788243
He 6.733882 6.154144 12.648500
He 8.910427 8.798980 3.721827
He 5.263217 7.768067 7.350210
He 1.720243 6.067864 6.846960
He 10.266832 6.088267 8.677866
He -1.409732 7.033079 2.707647
He 6.789329 10.830865 7.131366
He 6.217107 11.883127 5.448908
He 7.221192 8.399946 7.008663
He 6.497123 10.272040 10.788053
125
Helium as a Lennard-Jone fluid
He -0.455496 12.194939 0.004479
He 7.405946 2.070621 1.001954
He 8.653161 1.322211 7.659714
He 5.976924 3.884765 7.777379
He 12.562876 2.207831 6.976701
He -0.195792 3.051088 3.816842
He 7.332538 -0.139147 5.463042
He -1.911389 1.547303 5.622887
He 0.206078 4.973646 5.537234
He 2.229742 6.037351 9.238633
He 8.389623 3.175767 8.779303
He 7.757950 3.240579 6.861575
He 0.699680 5.108722 3.334548
He 0.648038 9.237216 8.281644
He 6.645784 4.324178 9.966143
He 6.892631 7.341459 11.137424
He -1.014940 7.271244 0.597942
He -2.814241 4.026522 1.881075
He 7.350724 5.973251 4.702281
He -0.344279 7.223264 4.478716
He -2.292772 5.641233 10.682776
He 7.428645 12.938497 4.141967
He -4.064821 8.700381 5.448104
He 8.210277 7.434224 5.591063
He 7.152125 1.425186 9.119265
He 3.095114 -0.697720 13.496232
He 8.756654 10.892708 2.922405
He -1.030284 9.247201 7.267625
He 0.483133 4.190635 9.517913
He -1.905271 9.086731 11.975572
He 2.389168 1.332194 2.202104
He -0.313347 4.255549 7.715226
He -0.426589 3.132964 5.898268
He 3.610351 2.217948 9.216186
He -3.350903 5.901506 6.515828
He 3.596362 5.510829 0.493488
He 3.307524 4.773397 3.904941
He 2.469701 4.536953 2.125161
He 2.495899 4.076501 8.803075
He 0.696220 3.783556 11.840265
He -1.791083 5.314583 8.778714
He -3.111228 10.491498 3.365193
He -0.060495 7.367565 6.910317
He 1.669064 6.130111 4.695418
He 4.098475 9.215975 11.636180
He 1.898844 9.527136 1.869579
He 1.110751 10.496886 3.524371
He -0.219282 0.750760 4.860935
He -2.147821 9.008587 9.840320
He -0.041047 8.536476 12.132426
He 0.226763 11.430739 1.876176
He 3.126749 3.155729 0.778829
He 8.570121 7.219997 8.413592
He 5.054256 11.546548 7.426334
He 4.954325 11.870591 11.144419
He 4.396995 10.682732 2.938136
He 1.654028 3.985435 6.903411
He 0.737567 10.615262 6.960486
He 6.344824 3.992427 5.706985
He 3.637171 5.101496 7.561666
He 1.291511 8.300689 10.430116
He 1.218638 2.448173 5.307373
He 3.729217 6.806671 6.495505
He 2.780929 4.879003 5.620803
He 3.062590 7.581149 10.852866
He 1.753212 3.473256 3.799919
He 1.315466 7.116675 2.445935
He 2.008611 8.060717 5.799166
He 0.742490 12.685839 7.969287
He 2.518113 9.083977 9.407300
He 4.844781 6.086084 3.007878
He 1.090408 8.538577 3.762719
He -0.026748 8.755130 5.518012
He 5.121419 8.009737 3.528673
He 1.592318 10.737071 8.878529
He 4.660588 14.044795 9.571939
He 4.218799 3.257135 7.564144
He 3.902115 8.819826 5.538450
He 4.337922 9.083600 8.395444
He 5.191073 5.652662 8.456045
He 1.139682 5.565154 10.894287
He 3.015545 0.969314 10.353371
He 3.344696 2.760832 2.736806
He 3.855564 0.944244 5.914134
He 5.253517 8.635758 10.295842
He 6.143601 2.216084 2.800075
He 3.051372 1.182168 4.168642
He 4.642003 2.627121 4.406809
He 5.556968 5.756501 0.950396
He 4.189377 7.321575 9.222191
He 4.851539 4.053165 1.794220
He 3.218096 7.533773 4.065261
He 5.553223 4.278168 3.626834
He 3.226453 6.499084 2.365959
He 4.912943 7.415933 11.608443
He 6.267542 9.160886 8.472461
He 2.772203 9.878597 7.443905
He 1.997198 7.656749 7.998330
He 3.715693 3.385486 5.808471
He 4.732482 0.716966 9.612755
He 11.396725 2.467755 10.012928
He 7.048805 7.845818 3.786428
He 5.227968 10.334981 4.691692
He 5.740694 2.572461 9.493604
He 9.396612 0.118078 10.209879
He 8.553581 3.824644 10.438183
He 1.860937 -0.082755 5.346213
He 5.426663 6.594157 5.138243
He 8.486355 4.457024 3.455681
He 6.578852 7.283067 9.137240
He 6.079444 8.892554 2.234428
He 9.426482 5.451421 1.746031
He 4.629373 5.052408 5.956887
He 8.521917 2.847665 2.369385
He 8.459479 5.531506 6.793043
He 6.712232 6.054214 12.759898
He 8.827183 8.731041 3.874318
He 5.378464 7.713313 7.291141
He 1.702328 6.050899 6.905141
He 10.294910 6.124168 8.703096
He -1.469757 6.888965 2.798408
He 6.824232 10.813502 7.199181
He 6.166810 11.865477 5.458266
He 7.203267 8.419826 7.013550
He 6.504345 10.345433 10.920956
125
Helium as a Lennard-Jone fluid
He -0.439271 12.161676 -0.066301
He 7.345928 2.045771 0.972631
He 8.771180 1.436306 7.652648
He 5.962080 3.954783 7.818329
He 12.452052 2.180443 6.875464
He -0.145338 2.974816 3.894910
He 7.358630 -0.229797 5.433967
He -1.929539 1.577598 5.696786
He 0.138281 4.958072 5.584193
He 2.274371 6.010490 9.255325
He 8.417502 3.065370 8.642355
He 7.735113 3.270092 6.934802
He 0.591443 5.223630 3.283099
He 0.689408 9.225754 8.212270
He 6.672388 4.259752 9.865517
He 6.889095 7.339846 11.118118
He -0.999392 7.297676 0.585080
He -2.905106 4.058280 1.969171
He 7.323068 5.913746 4.610091
He -0.229740 7.156954 4.549062
He -2.380370 5.646731 10.709369
He 7.442401 13.064850 4.282846
He -4.157294 8.647383 5.354642
He 8.241651 7.410353 5.595127
He 7.108382 1.384344 9.216880
He 3.116412 -0.652521 13.537365
He 8.823010 10.876192 2.955378
He -1.105844 9.237397 7.310314
He 0.339236 4.198654 9.518224
He -1.851144 9.178394 11.894713
He 2.425889 1.303463 2.178578
He -0.353719 4.325815 7.740109
He -0.426781 3.141231 5.918979
He 3.570964 2.198361 9.160904
He -3.328984 5.962943 6.521552
He 3.600865 5.521873 0.433037
He 3.430937 4.806913 3.839820
He 2.408007 4.603341 2.179043
He 2.489324 4.031715 8.817452
He 0.601836 3.865302 11.832960
He -1.821320 5.441317 8.842703
He -3.104428 10.519424 3.319157
He -0.013766 7.362176 6.923977
He 1.688670 6.082147 4.751083
He 3.994179 9.251319 11.653172
He 1.957125 9.409274 1.776072
He 1.027772 10.543996 3.336740
He -0.247812 0.821145 4.884904
He -2.291448 8.980949 9.767207
He 0.048801 8.521153 12.058940
He 0.185569 11.481277 1.995519
He 3.041606 3.186132 0.812308
He 8.569473 7.215703 8.383857
He 5.098812 11.534234 7.455531
He 4.923367 11.924232 11.102187
He 4.344462 10.698806 2.883303
He 1.749831 3.931058 6.928908
He 0.692636 10.638779 6.852669
He 6.423306 4.155605 5.833062
He 3.522659 5.121563 7.568829
He 1.195896 8.324816 10.432632
He 1.268760 2.390932 5.272901
He 3.773316 6.789244 6.390657
He 2.796971 4.989246 5.661825
He 3.054635 7.627199 10.835910
He 1.808001 3.480468 3.705852
He 1.371173 6.995324 2.508646
He 2.031554 8.006886 5.876306
He 0.687188 12.714307 7.964288
He 2.506932 9.138947 9.341808
He 4.856737 6.148986 3.052880
He 1.149046 8.430826 3.831760
He -0.039721 8.812184 5.529137
He 5.148128 8.090933 3.584356
He 1.599276 10.740063 8.942957
He 4.670703 14.200172 9.555527
He 4.225519 3.262112 7.640960
He 3.970667 8.959594 5.591239
He 4.330371 9.078373 8.253745
He 5.209933 5.682271 8.562324
He 1.255127 5.516465 11.031478
He 2.909184 0.971188 10.372531
He 3.371974 2.786413 2.780427
He 3.931680 0.923173 5.960722
He 5.280642 8.570042 10.189754
He 6.125395 2.227437 2.788305
He 2.895367 1.119016 4.162668
He 4.612608 2.629417 4.313932
He 5.615986 5.721157 0.933859
He 4.246927 7.287652 9.253676
He 4.886072 4.008326 1.819457
He 3.276066 7.459969 4.098568
He 5.519096 4.252419 3.668783
He 3.153035 6.459438 2.303177
He 4.868544 7.505121 11.663482
He 6.242336 9.101927 8.448449
He 2.735227 9.930393 7.428540
He 1.980213 7.681314 7.899906
He 3.628658 3.364952 5.787104
He 4.711898 0.721846 9.692918
He 11.362672 2.491623 10.052519
He 7.043696 7.703600 3.656309
He 5.258273 10.426951 4.596083
He 5.699966 2.568173 9.696546
He 9.348108 0.258153 10.305466
He 8.565520 3.838672 10.435211
He 1.823142 0.000253 5.357279
He 5.473346 6.495012 5.148048
He 8.529946 4.541115 3.412171
He 6.598102 7.314765 9.322409
He 6.107793 8.988520 2.189709
He 9.304387 5.472361 1.752005
He 4.664561 4.940745 6.009291
He 8.547268 2.752797 2.302398
He 8.532921 5.568759 6.775713
He 6.725618 5.927686 12.850279
He 8.707192 8.762150 4.008994
He 5.479131 7.631695 7.228239
He 1.668760 6.026988 6.960242
He 10.313748 6.162966 8.724837
He -1.513968 6.755519 2.878270
He 6.860143 10.769545 7.256096
He 6.110151 11.866068 5.491098
He 7.212637 8.415832 6.999999
He 6.498801 10.402812 11.042138
125
Helium as a Lennard-Jone fluid
He -0.479067 12.113990 -0.130953
He 7.308488 2.097935 0.963225
He 8.918687 1.514040 7.633978
He 6.005562 4.034459 7.870009
He 12.361968 2.077789 6.809764
He -0.106513 2.888989 3.961719
He 7.426529 -0.308096 5.391058
He -1.924758 1.637008 5.769535
He 0.086070 4.973721 5.619236
He 2.275918 6.021765 9.218266
He 8.425136 2.973942 8.562396
He 7.707128 3.294229 6.952968
He 0.479462 5.340432 3.256827
He 0.708794 9.159065 8.157505
He 6.684666 4.173246 9.730144
He 6.896912 7.399371 11.216787
He -0.979226 7.327514 0.568740
He -3.028710 4.094452 2.055439
He 7.337132 5.817916 4.569800
He -0.056790 7.001881 4.574673
He -2.427926 5.671264 10.766716
He 7.453775 13.183217 4.425185
He -4.235199 8.540379 5.286562
He 8.227249 7.400938 5.638393
He 7.101034 1.287932 9.254536
He 3.120648 -0.654152 13.579198
He 8.808216 10.802737 3.067282
He -1.157145 9.256898 7.356896
He 0.221766 4.214648 9.555790
He -1.808603 9.267614 11.809581
He 2.425445 1.261356 2.159925
He -0.386699 4.418847 7.724562
He -0.461474 3.122141 5.968633
He 3.535258 2.233659 9.038294
He -3.321384 6.051389 6.596072
He 3.630167 5.537707 0.449053
He 3.585818 4.840732 3.763566
He 2.399851 4.642655 2.242004
He 2.467938 3.957429 8.865810
He 0.475374 3.874744 11.814196
He -1.860160 5.502926 8.901592
He -3.095631 10.520002 3.290272
He 0.043387 7.344178 6.936285
He 1.651506 6.123077 4.748307
He 3.883096 9.304879 11.647950
He 2.017941 9.300377 1.709383
He 0.969791 10.531946 3.220757
He -0.275012 0.892468 4.915839
He -2.410663 8.959451 9.712380
He 0.121566 8.512784 12.005099
He 0.222078 11.626205 1.968085
He 2.978594 3.237882 0.857882
He 8.561675 7.282091 8.344334
He 5.134498 11.512475 7.510722
He 4.802761 11.949959 11.260153
He 4.339577 10.769915 2.795963
He 1.821574 3.931397 6.936723
He 0.632186 10.698676 6.743304
He 6.507673 4.291346 5.901856
He 3.388829 5.171795 7.602929
He 1.022202 8.284445 10.404256
He 1.339323 2.302228 5.240539
He 3.802993 6.791730 6.281061
He 2.790621 5.129130 5.738267
He 3.019200 7.699826 10.773196
He 1.846443 3.495176 3.630021
He 1.372943 6.880538 2.563953
He 2.048704 7.942755 5.941577
He 0.624196 12.673820 7.988534
He 2.577143 9.171554 9.267260
He 4.873769 6.174605 3.148157
He 1.227878 8.353272 3.919196
He -0.030102 8.918796 5.575404
He 5.111197 8.175718 3.660336
He 1.570209 10.832549 8.990722
He 4.640542 14.297408 9.553388
He 4.189848 3.273822 7.720846
He 3.991765 9.082546 5.649077
He 4.297946 9.079351 8.106259
He 5.276209 5.771354 8.634654
He 1.342860 5.532278 11.098731
He 2.776228 0.905862 10.440743
He 3.458258 2.859661 2.824146
He 3.983428 0.930134 6.017337
He 5.344271 8.593832 10.059710
He 6.094612 2.268620 2.771159
He 2.734458 1.140955 4.181336
He 4.603734 2.587951 4.212198
He 5.661194 5.684502 0.911763
He 4.272210 7.220876 9.256529
He 4.906147 3.955593 1.820717
He 3.323950 7.353387 4.154918
He 5.517862 4.247067 3.735619
He 3.092285 6.384922 2.253287
He 4.820363 7.535800 11.741701
He 6.211581 9.101233 8.451466
He 2.682916 9.988282 7.385487
He 1.983248 7.725945 7.831158
He 3.540815 3.234634 5.752259
He 4.743371 0.638148 9.715918
He 11.396743 2.519718 10.098899
He 7.015745 7.608386 3.555047
He 5.285944 10.481123 4.477718
He 5.710351 2.607784 9.751194
He 9.302100 0.362257 10.410643
He 8.583499 3.869780 10.482576
He 1.785380 0.067493 5.366877
He 5.487459 6.443399 5.102625
He 8.576239 4.647070 3.381526
He 6.606417 7.296668 9.399259
He 6.139652 9.058092 2.164347
He 9.204544 5.465757 1.714226
He 4.757530 4.849620 6.063805
He 8.606791 2.668196 2.254537
He 8.619941 5.628425 6.737876
He 6.733318 5.765775 12.849106
He 8.576885 8.834995 4.108340
He 5.538948 7.520168 7.170703
He 1.613365 5.983973 7.009905
He 10.327043 6.204693 8.747289
He -1.505218 6.651349 2.962211
He 6.919837 10.702277 7.300914
He 6.060508 11.906917 5.555759
He 7.239808 8.382512 6.947267
He 6.469739 10.449091 11.117171
125
Helium as a Lennard-Jone fluid
He -0.519445 12.100943 -0.188797
He 7.292274 2.229820 0.967039
He 9.087525 1.496761 7.574219
He 6.063286 4.111623 7.904205
He 12.298782 1.913498 6.813759
He -0.089384 2.805506 4.003902
He 7.476026 -0.347992 5.374019
He -1.924350 1.694943 5.831980
He 0.067783 5.004880 5.627463
He 2.252637 6.059250 9.149890
He 8.408206 2.970032 8.622422
He 7.670873 3.310128 6.898804
He 0.366555 5.416735 3.264380
He 0.708101 9.097965 8.115263
He 6.744901 4.141031 9.611206
He 6.915493 7.501064 11.414551
He -0.963103 7.356510 0.548164
He -3.135571 4.048613 2.100673
He 7.393839 5.707869 4.623520
He 0.046803 6.853140 4.596726
He -2.463573 5.688040 10.820862
He 7.468859 13.294702 4.554619
He -4.223049 8.432018 5.321933
He 8.224411 7.378412 5.657405
He 7.112065 1.153389 9.244343
He 3.121343 -0.695082 13.623929
He 8.798258 10.713804 3.198428
He -1.170125 9.314047 7.413433
He 0.157703 4.239542 9.608628
He -1.776754 9.343365 11.728212
He 2.408801 1.260316 2.221973
He -0.385218 4.485083 7.705698
He -0.499313 3.078914 6.037823
He 3.465112 2.198731 8.985359
He -3.286271 6.152876 6.713997
He 3.645982 5.587567 0.539752
He 3.725923 4.859161 3.730846
He 2.439587 4.611208 2.311965
He 2.426677 3.877528 8.942117
He 0.342140 3.836744 11.792955
He -1.899598 5.515852 8.943698
He -3.090276 10.509500 3.275365
He 0.101377 7.327155 6.937115
He 1.615438 6.206670 4.690721
He 3.841266 9.360434 11.607037
He 2.024263 9.207639 1.673820
He 0.925227 10.439398 3.193715
He -0.293832 0.962204 4.937640
He -2.463736 8.960787 9.706315
He 0.150961 8.515141 12.025773
He 0.285635 11.828319 1.838682
He 2.965122 3.307370 0.911312
He 8.547537 7.399857 8.298618
He 5.168493 11.492172 7.596680
He 4.634472 11.971536 11.452767
He 4.348712 10.864302 2.731809
He 1.859465 3.945433 6.940289
He 0.553519 10.780375 6.676324
He 6.619121 4.395387 5.896685
He 3.289098 5.244841 7.668311
He 0.851614 8.207359 10.277749
He 1.391604 2.214260 5.185953
He 3.829429 6.815647 6.177889
He 2.848611 5.210563 5.793860
He 2.961669 7.768730 10.687353
He 1.835540 3.493148 3.615213
He 1.306840 6.835809 2.620542
He 2.060870 7.888419 5.953849
He 0.568088 12.612183 8.026361
He 2.670024 9.174153 9.213206
He 4.892243 6.201429 3.251171
He 1.323834 8.310011 4.010084
He -0.010699 9.028370 5.634487
He 5.006111 8.259671 3.649700
He 1.486739 10.955510 8.984718
He 4.601681 14.284230 9.549129
He 4.167136 3.348187 7.718172
He 3.954567 9.155700 5.706329
He 4.254959 9.072750 7.951382
He 5.404757 5.879603 8.645086
He 1.364815 5.614024 11.058645
He 2.701123 0.813421 10.449377
He 3.529863 2.938087 2.795208
He 4.017939 0.996920 6.065668
He 5.386647 8.668886 10.004038
He 6.070391 2.327486 2.761288
He 2.620008 1.246917 4.182028
He 4.646199 2.495492 4.177880
He 5.664851 5.655462 0.891269
He 4.242356 7.172260 9.248173
He 4.913972 3.912418 1.803548
He 3.358844 7.233313 4.222314
He 5.557820 4.258970 3.820557
He 3.128258 6.330990 2.207664
He 4.778177 7.546476 11.798298
He 6.173349 9.145409 8.397462
He 2.610507 10.051462 7.322206
He 2.021442 7.762758 7.822142
He 3.451435 3.096735 5.704180
He 4.785347 0.531124 9.718057
He 11.425564 2.546965 10.143868
He 6.942235 7.568497 3.482156
He 5.305180 10.499398 4.369652
He 5.698311 2.610733 9.735946
He 9.251694 0.390284 10.532505
He 8.569288 3.890448 10.558534
He 1.748644 0.075930 5.382201
He 5.482708 6.417470 5.027358
He 8.609968 4.715195 3.375501
He 6.614995 7.209604 9.371923
He 6.136262 9.029064 2.208726
He 9.171883 5.436268 1.616498
He 4.802912 4.771553 6.134184
He 8.660845 2.627908 2.242312
He 8.662308 5.740458 6.678915
He 6.712491 5.646905 12.772186
He 8.481843 8.892187 4.148297
He 5.532887 7.417937 7.138741
He 1.521036 5.938532 7.065332
He 10.325587 6.250515 8.773914
He -1.435854 6.591003 3.061057
He 7.004297 10.621053 7.326424
He 6.017102 11.976336 5.645054
He 7.239461 8.341090 6.895098
He 6.426184 10.536536 11.113083
125
Helium as a Lennard-Jone fluid
He -0.511318 12.096527 -0.208856
He 7.277316 2.396337 0.951015
He 9.164955 1.444191 7.539510
He 6.097754 4.179706 7.863464
He 12.249178 1.768353 6.879710
He -0.100630 2.737373 4.016381
He 7.446451 -0.303883 5.449890
He -1.945951 1.721134 5.869526
He 0.092174 5.022109 5.603091
He 2.230331 6.113315 9.097383
He 8.330643 3.042286 8.697867
He 7.665030 3.291893 6.867742
He 0.272902 5.408065 3.296558
He 0.685184 9.071199 8.087871
He 6.861372 4.159907 9.569952
He 6.961372 7.571618 11.589532
He -0.971067 7.375768 0.527213
He -3.184085 3.864010 2.068596
He 7.470505 5.621038 4.699701
He -0.076160 6.807733 4.630066
He -2.510949 5.716097 10.854014
He 7.503771 13.380485 4.646379
He -4.155990 8.335750 5.425404
He 8.254467 7.348468 5.610540
He 7.134547 1.011716 9.228828
He 3.122789 -0.737418 13.669463
He 8.828237 10.640221 3.304496
He -1.168710 9.399008 7.473321
He 0.152398 4.274647 9.653881
He -1.788400 9.374977 11.688941
He 2.385352 1.297381 2.312348
He -0.354528 4.517055 7.696935
He -0.510118 3.034478 6.113518
He 3.376104 2.086830 8.992710
He -3.182967 6.198975 6.832197
He 3.645708 5.641417 0.621956
He 3.800236 4.835274 3.757199
He 2.468515 4.571680 2.328582
He 2.368411 3.823031 9.022880
He 0.233321 3.800579 11.776019
He -1.922811 5.519476 8.955518
He -3.090252 10.501972 3.261184
He 0.146862 7.327686 6.921672
He 1.763480 6.220582 4.627124
He 3.896235 9.418757 11.540257
He 1.940551 9.129966 1.663358
He 0.864044 10.312424 3.198645
He -0.308229 1.025763 4.944780
He -2.462600 8.976278 9.740200
He 0.142491 8.525016 12.104988
He 0.407742 11.984234 1.686234
He 3.004683 3.388516 0.951700
He 8.527635 7.528726 8.258826
He 5.208063 11.476766 7.713362
He 4.489478 12.083307 11.444730
He 4.327937 10.850485 2.813691
He 1.869550 3.930792 6.944387
He 0.523306 10.845615 6.640481
He 6.701433 4.516834 5.848849
He 3.249800 5.324226 7.760760
He 0.713956 8.122791 10.085144
He 1.379848 2.172904 5.153862
He 3.866658 6.871916 6.101747
He 2.921494 5.239890 5.786425
He 2.894729 7.805767 10.595947
He 1.773856 3.447660 3.678537
He 1.251823 6.883920 2.656098
He 2.067135 7.847918 5.907255
He 0.552250 12.582971 8.073484
He 2.758168 9.172350 9.172606
He 4.933104 6.264899 3.290602
He 1.420913 8.292900 4.099681
He 0.002476 9.116314 5.695141
He 4.856362 8.352714 3.595339
He 1.368651 11.060996 8.923858
He 4.562686 14.225631 9.530828
He 4.164016 3.465228 7.647709
He 3.889349 9.168845 5.752870
He 4.212148 9.055162 7.786356
He 5.561024 5.923233 8.603054
He 1.357169 5.708810 10.964065
He 2.675974 0.711217 10.421672
He 3.549267 3.013377 2.744849
He 4.047117 1.120007 6.097298
He 5.398913 8.724232 10.039450
He 6.063429 2.372450 2.767195
He 2.603817 1.364246 4.138565
He 4.724682 2.371669 4.215655
He 5.612871 5.636136 0.871048
He 4.162344 7.170722 9.241390
He 4.914823 3.909745 1.766738
He 3.381055 7.114327 4.282676
He 5.644678 4.267839 3.921105
He 3.202799 6.355280 2.206753
He 4.738633 7.546002 11.811415
He 6.135312 9.213098 8.272302
He 2.527242 10.075997 7.264143
He 2.105364 7.766286 7.872659
He 3.364727 2.976014 5.644698
He 4.815517 0.451246 9.709438
He 11.416572 2.570239 10.189000
He 6.843330 7.551259 3.447282
He 5.315095 10.486366 4.315039
He 5.638074 2.543580 9.711655
He 9.228936 0.386295 10.638065
He 8.505907 3.881537 10.649841
He 1.732617 0.028493 5.388512
He 5.497125 6.394977 4.995499
He 8.597641 4.685353 3.389149
He 6.655011 7.115383 9.337692
He 6.095966 9.003549 2.285968
He 9.227895 5.425152 1.505997
He 4.795833 4.702145 6.216808
He 8.674011 2.628093 2.284354
He 8.662641 5.879588 6.628928
He 6.686703 5.675125 12.722642
He 8.477075 8.875084 4.073091
He 5.416372 7.395911 7.157250
He 1.403171 5.894365 7.119053
He 10.294081 6.302661 8.808892
He -1.341965 6.598258 3.160258
He 7.107264 10.543572 7.317026
He 5.978309 12.056474 5.748424
He 7.201915 8.316598 6.880757
He 6.366020 10.631587 11.080778
125
Helium as a Lennard-Jone fluid
He -0.472370 12.086261 -0.200993
He 7.250939 2.494186 0.875164
He 9.056956 1.420449 7.600634
He 6.114686 4.224934 7.760756
He 12.202056 1.781384 6.958867
He -0.149871 2.705033 3.991660
He 7.390905 -0.219080 5.543005
He -1.990757 1.693860 5.865274
He 0.145266 5.014305 5.559306
He 2.194937 6.189794 9.107304
He 8.221270 3.145264 8.745625
He 7.669043 3.267502 6.883743
He 0.260769 5.345430 3.335500
He 0.659436 9.070761 8.071532
He 6.948879 4.176278 9.601618
He 7.059448 7.568580 11.651702
He -1.033341 7.373601 0.517331
He -3.155197 3.773325 2.019547
He 7.601006 5.638851 4.700406
He -0.226374 6.817829 4.698004
He -2.550852 5.758650 10.871287
He 7.575397 13.407915 4.679333
He -4.093865 8.259838 5.507390
He 8.269619 7.383788 5.494348
He 7.165685 0.884790 9.224010
He 3.103137 -0.751410 13.711076
He 8.873846 10.595092 3.349309
He -1.172509 9.491253 7.526493
He 0.178320 4.315253 9.693895
He -1.882085 9.328371 11.737699
He 2.349204 1.347055 2.320083
He -0.314292 4.534412 7.688626
He -0.475495 3.002512 6.184853
He 3.295978 1.951976 9.005199
He -3.083514 6.228785 6.962866
He 3.638058 5.654260 0.613966
He 3.817406 4.783883 3.826502
He 2.448084 4.589689 2.318875
He 2.309538 3.810674 9.079933
He 0.166997 3.830093 11.776909
He -1.908177 5.544598 8.928944
He -3.077500 10.509209 3.238753
He 0.168591 7.365676 6.890520
He 1.888446 6.188515 4.550008
He 3.983587 9.470580 11.457935
He 1.841059 9.079245 1.670956
He 0.801692 10.175258 3.217021
He -0.321328 1.069900 4.956934
He -2.442124 8.991793 9.782995
He 0.088861 8.532848 12.201723
He 0.539289 12.006714 1.585137
He 3.065113 3.467960 0.923935
He 8.508719 7.644452 8.233787
He 5.254195 11.463930 7.850584
He 4.383866 12.165197 11.287158
He 4.266500 10.793857 2.918166
He 1.866045 3.887240 6.947703
He 0.608958 10.856860 6.598265
He 6.673053 4.614377 5.883555
He 3.280029 5.387290 7.828241
He 0.631548 8.057118 9.870035
He 1.293742 2.185711 5.212085
He 3.906793 6.951001 6.078970
He 2.987950 5.214080 5.757306
He 2.819591 7.803425 10.522700
He 1.697177 3.390928 3.772096
He 1.224511 6.974920 2.666624
He 2.070979 7.815166 5.864096
He 0.571051 12.635974 8.112058
He 2.838851 9.180313 9.130608
He 4.971198 6.346631 3.233906
He 1.489322 8.290557 4.170069
He -0.009132 9.166240 5.751656
He 4.711762 8.442380 3.584029
He 1.254209 11.105795 8.847095
He 4.520402 14.168133 9.508300
He 4.146246 3.553620 7.577836
He 3.815418 9.153491 5.775654
He 4.173176 9.029316 7.624493
He 5.644726 5.872712 8.513821
He 1.341739 5.800751 10.858154
He 2.663513 0.624913 10.402176
He 3.528814 3.062964 2.796241
He 4.080631 1.245678 6.115912
He 5.421366 8.704673 10.124034
He 6.035440 2.327994 2.805769
He 2.705786 1.440519 4.103644
He 4.783290 2.266562 4.277257
He 5.525140 5.628898 0.846768
He 4.082712 7.182454 9.213085
He 4.918418 3.978897 1.712892
He 3.431801 7.035539 4.288792
He 5.766466 4.267744 4.028531
He 3.240269 6.450081 2.307979
He 4.711827 7.547064 11.762748
He 6.078129 9.270894 8.160158
He 2.457928 9.953050 7.247025
He 2.219220 7.743616 7.935728
He 3.273917 2.887963 5.574917
He 4.811589 0.442956 9.678463
He 11.416920 2.603753 10.204547
He 6.738005 7.539445 3.510282
He 5.343300 10.419984 4.369236
He 5.567134 2.446356 9.678521
He 9.278250 0.415632 10.682868
He 8.440319 3.859911 10.733141
He 1.759870 -0.040710 5.357416
He 5.555724 6.360137 5.059629
He 8.516050 4.555768 3.391469
He 6.773874 7.106167 9.357347
He 6.017128 9.066086 2.356234
He 9.340394 5.478104 1.411667
He 4.779898 4.651817 6.284127
He 8.657275 2.629885 2.373468
He 8.702334 5.960475 6.627410
He 6.687092 5.730466 12.684916
He 8.507398 8.799573 3.955672
He 5.254056 7.423166 7.225976
He 1.296644 5.833281 7.162065
He 10.225322 6.360395 8.854263
He -1.277803 6.662669 3.219797
He 7.222183 10.502888 7.268429
He 5.951675 12.141373 5.867707
He 7.165550 8.295953 6.902374
He 6.294892 10.714718 11.061117
125
Helium as a Lennard-Jone fluid
He -0.444821 12.101555 -0.204410
He 7.205581 2.418348 0.706575
He 8.905943 1.441108 7.706340
He 6.137974 4.207032 7.661220
He 12.201645 1.897597 7.062925
He -0.231128 2.718656 3.939636
He 7.340781 -0.158987 5.557016
He -2.041105 1.643337 5.814888
He 0.213716 4.981282 5.506084
He 2.142990 6.270046 9.170045
He 8.161030 3.213872 8.769022
He 7.668232 3.257417 6.914763
He 0.305992 5.261857 3.377037
He 0.652910 9.083079 8.055986
He 6.906303 4.213639 9.673776
He 7.173885 7.544127 11.639423
He -1.140229 7.358688 0.519370
He -3.096487 3.860353 2.031779
He 7.764601 5.733127 4.649859
He -0.220264 6.824181 4.793750
He -2.558468 5.795215 10.867405
He 7.659982 13.381877 4.700733
He -4.069881 8.212095 5.531364
He 8.175202 7.518984 5.385934
He 7.200949 0.788472 9.223942
He 3.007110 -0.695986 13.746860
He 8.904359 10.580640 3.318024
He -1.165245 9.549739 7.571571
He 0.213423 4.356811 9.729629
He -2.005915 9.259760 11.831626
He 2.300337 1.393441 2.234411
He -0.275713 4.541936 7.683076
He -0.408386 2.977804 6.247922
He 3.228071 1.824214 9.005392
He -3.044967 6.283828 7.112916
He 3.582778 5.647115 0.563113
He 3.818804 4.738402 3.917517
He 2.373114 4.668350 2.317058
He 2.275763 3.861915 9.074834
He 0.151387 3.883519 11.807252
He -1.852062 5.594958 8.868450
He -3.041320 10.540838 3.219496
He 0.173658 7.441150 6.849959
He 1.870441 6.104924 4.459936
He 4.070491 9.512033 11.372316
He 1.770176 9.056402 1.684205
He 0.768031 10.045762 3.248767
He -0.338763 1.079326 4.996466
He -2.412438 8.995957 9.824008
He -0.031606 8.533745 12.300715
He 0.593118 11.894923 1.627619
He 3.108826 3.562575 0.837920
He 8.504244 7.732424 8.231464
He 5.303942 11.448924 7.981180
He 4.313431 12.146268 11.108163
He 4.183716 10.756603 2.960651
He 1.859555 3.832306 6.947013
He 0.682818 10.845134 6.617298
He 6.598552 4.676961 5.959858
He 3.362017 5.435206 7.856069
He 0.602394 8.022527 9.663075
He 1.204606 2.208965 5.325503
He 3.907802 7.020074 6.090142
He 3.038853 5.153447 5.737764
He 2.727949 7.771224 10.487411
He 1.640135 3.364849 3.845758
He 1.212411 7.056597 2.659675
He 2.082390 7.774379 5.888039
He 0.577805 12.779091 8.116526
He 2.922390 9.200710 9.084995
He 5.009115 6.408710 3.166553
He 1.493443 8.290990 4.184168
He -0.050887 9.175054 5.797786
He 4.643496 8.486188 3.612863
He 1.168244 11.056878 8.790119
He 4.480812 14.120746 9.482456
He 4.081538 3.549711 7.571860
He 3.735455 9.134323 5.729148
He 4.142739 9.007872 7.516551
He 5.654760 5.811565 8.440183
He 1.322438 5.888626 10.772854
He 2.638922 0.567301 10.407623
He 3.506376 3.067907 2.915382
He 4.124786 1.324792 6.142504
He 5.467691 8.630280 10.219111
He 5.985843 2.214501 2.852352
He 2.850927 1.501385 4.147304
He 4.801755 2.205302 4.353032
He 5.458814 5.651913 0.810086
He 4.036443 7.190420 9.149829
He 4.918060 4.078466 1.670185
He 3.550173 7.026677 4.231418
He 5.895070 4.264722 4.127225
He 3.213069 6.557261 2.444984
He 4.710624 7.572722 11.650771
He 5.989467 9.319142 8.101872
He 2.385257 9.761478 7.249235
He 2.338390 7.717125 7.967531
He 3.170051 2.863502 5.491409
He 4.774860 0.478722 9.626746
He 11.476600 2.654344 10.133366
He 6.631883 7.540349 3.658525
He 5.402543 10.293376 4.520440
He 5.509812 2.347747 9.632977
He 9.356989 0.431209 10.716850
He 8.454737 3.883814 10.811224
He 1.831311 -0.108497 5.282529
He 5.637924 6.297502 5.161327
He 8.421807 4.394952 3.343441
He 6.923994 7.150023 9.410353
He 5.929635 9.158804 2.381540
He 9.454430 5.604840 1.324431
He 4.781708 4.663700 6.276983
He 8.616354 2.608850 2.470271
He 8.814224 5.981576 6.654926
He 6.723880 5.755267 12.658027
He 8.537179 8.689940 3.840210
He 5.153898 7.456433 7.362040
He 1.220081 5.756734 7.198794
He 10.121176 6.403467 8.896293
He -1.277499 6.744307 3.188395
He 7.298041 10.529644 7.241894
He 5.944521 12.234162 6.006709
He 7.169391 8.268409 6.955173
He 6.216750 10.784817 11.064530
125
Helium as a Lennard-Jone fluid
He -0.434781 12.148323 -0.221322
He 7.176100 2.300769 0.519041
He 8.799546 1.537095 7.836926
He 6.146867 4.100523 7.647986
He 12.259959 2.011197 7.197742
He -0.300707 2.762687 3.916694
He 7.289268 -0.172252 5.463665
He -2.080785 1.627058 5.731171
He 0.291531 4.919904 5.451213
He 2.105134 6.325993 9.198079
He 8.164822 3.242843 8.785179
He 7.681836 3.244997 6.921037
He 0.357404 5.172215 3.413999
He 0.667839 9.109873 8.022326
He 6.750820 4.288926 9.769154
He 7.247420 7.516155 11.631183
He -1.243402 7.357010 0.510347
He -3.054843 3.969122 2.065608
He 7.915038 5.821594 4.609156
He -0.105985 6.822088 4.890810
He -2.528236 5.796824 10.830550
He 7.730689 13.309856 4.765220
He -4.090118 8.194295 5.517414
He 8.003729 7.700555 5.322494
He 7.232416 0.737520 9.224011
He 2.878458 -0.579486 13.748855
He 8.921981 10.588857 3.236240
He -1.130624 9.557304 7.609234
He 0.250451 4.396738 9.757037
He -2.112522 9.232432 11.935901
He 2.299164 1.427961 2.151225
He -0.259421 4.538796 7.688997
He -0.345724 2.959000 6.307025
He 3.172439 1.720542 8.985232
He -3.013224 6.351151 7.251154
He 3.472299 5.642152 0.511412
He 3.827741 4.713766 4.010797
He 2.270801 4.769816 2.323755
He 2.287462 4.006473 8.972194
He 0.186702 3.908968 11.864311
He -1.779828 5.642367 8.792630
He -2.990724 10.583980 3.221010
He 0.180729 7.529945 6.815360
He 1.802070 6.008687 4.364806
He 4.142195 9.550817 11.294871
He 1.720560 9.051408 1.700265
He 0.780428 9.944647 3.300997
He -0.365016 1.052549 5.044170
He -2.368547 8.984651 9.870267
He -0.202765 8.520879 12.376947
He 0.558084 11.756366 1.719850
He 3.120363 3.681395 0.760616
He 8.536144 7.779269 8.263627
He 5.355429 11.417436 8.032328
He 4.250123 12.056588 10.973186
He 4.135967 10.724889 2.962420
He 1.855622 3.804581 6.930515
He 0.714868 10.808158 6.705840
He 6.622376 4.748795 5.957269
He 3.462031 5.486992 7.868821
He 0.610916 8.035052 9.522137
He 1.152498 2.240769 5.444348
He 3.877504 7.062072 6.109647
He 3.035981 5.092886 5.729644
He 2.627035 7.726310 10.485137
He 1.609634 3.375786 3.890164
He 1.204055 7.106323 2.631494
He 2.086894 7.723717 5.964895
He 0.574387 12.936193 8.119614
He 3.015931 9.228737 9.058477
He 5.065616 6.431508 3.113297
He 1.419022 8.259989 4.159157
He -0.110474 9.160816 5.823707
He 4.649240 8.505605 3.659709
He 1.095430 10.961070 8.746335
He 4.460371 14.087952 9.447434
He 3.977896 3.463737 7.611013
He 3.657563 9.119455 5.594869
He 4.113742 9.020281 7.478371
He 5.605559 5.784100 8.439984
He 1.296147 5.964424 10.762679
He 2.590128 0.531979 10.440423
He 3.492926 3.041773 3.025605
He 4.170783 1.353701 6.189622
He 5.551756 8.560399 10.270432
He 5.940724 2.114476 2.859658
He 2.960981 1.533687 4.219808
He 4.797801 2.175649 4.447683
He 5.445596 5.732278 0.747223
He 4.023794 7.194687 9.072374
He 4.900912 4.141131 1.663831
He 3.649960 7.044253 4.219449
He 6.009033 4.260907 4.199057
He 3.127357 6.646508 2.519259
He 4.706390 7.592015 11.526105
He 5.894197 9.371986 8.090337
He 2.292028 9.593461 7.233699
He 2.450223 7.699284 7.945675
He 3.063130 2.921883 5.418982
He 4.714027 0.490655 9.579509
He 11.519474 2.646215 10.081389
He 6.543056 7.558136 3.822580
He 5.466861 10.141668 4.702816
He 5.487870 2.298842 9.593395
He 9.431755 0.403106 10.765818
He 8.517847 3.931299 10.874366
He 1.901390 -0.142494 5.210907
He 5.717663 6.220687 5.256026
He 8.364945 4.282360 3.238656
He 7.047441 7.195333 9.462283
He 5.850310 9.241512 2.360951
He 9.538461 5.766797 1.253327
He 4.773650 4.716448 6.221642
He 8.527043 2.545759 2.508752
He 8.936902 5.993496 6.674960
He 6.792153 5.763531 12.661147
He 8.560381 8.590821 3.729818
He 5.154063 7.459520 7.546839
He 1.179552 5.696419 7.231547
He 9.986276 6.383867 8.909414
He -1.298726 6.820356 3.089893
He 7.264175 10.604998 7.275354
He 5.956181 12.339357 6.160369
He 7.194349 8.260433 7.023614
He 6.122187 10.824615 11.091092
125
Helium as a Lennard-Jone fluid
He -0.435318 12.204285 -0.231319
He 7.213482 2.228625 0.355287
He 8.752649 1.674946 7.977093
He 6.113865 3.950536 7.716720
He 12.349352 2.061925 7.337825
He -0.334123 2.819951 3.948917
He 7.258875 -0.240330 5.336288
He -2.118992 1.625391 5.649231
He 0.373042 4.828404 5.409106
He 2.080745 6.346910 9.132861
He 8.183025 3.284538 8.827633
He 7.730596 3.223425 6.892887
He 0.371382 5.079162 3.429491
He 0.670844 9.141683 7.969346
He 6.556415 4.356750 9.857397
He 7.234837 7.478822 11.662044
He -1.283443 7.393804 0.464390
He -3.083288 4.015924 2.053870
He 8.052147 5.883847 4.586122
He 0.014652 6.834783 4.973359
He -2.465240 5.753221 10.774460
He 7.793436 13.241138 4.845408
He -4.157149 8.206910 5.535504
He 7.835404 7.868528 5.296784
He 7.254407 0.722323 9.227160
He 2.798878 -0.467823 13.643929
He 8.959241 10.609050 3.132676
He -1.112294 9.575037 7.630741
He 0.289802 4.432435 9.776980
He -2.195013 9.274266 12.026649
He 2.379566 1.460190 2.116725
He -0.304489 4.546723 7.706144
He -0.336414 2.958397 6.373977
He 3.132528 1.642495 8.956056
He -2.963575 6.403779 7.361985
He 3.350833 5.653755 0.470991
He 3.858157 4.709109 4.081904
He 2.160991 4.869662 2.336627
He 2.314203 4.197662 8.825047
He 0.261599 3.906461 11.931219
He -1.749518 5.651813 8.716324
He -2.944819 10.613833 3.255523
He 0.199687 7.600480 6.812093
He 1.767388 5.933674 4.285427
He 4.185930 9.589456 11.227867
He 1.676382 9.055492 1.720130
He 0.821120 9.888038 3.368288
He -0.384674 1.000648 5.076663
He -2.304298 8.979836 9.930456
He -0.328641 8.494653 12.354101
He 0.437400 11.644475 1.814667
He 3.093993 3.784879 0.727832
He 8.616962 7.779933 8.332337
He 5.407262 11.358194 7.947156
He 4.153238 11.936471 10.900632
He 4.149064 10.695827 2.926615
He 1.850268 3.847017 6.878788
He 0.722078 10.761595 6.825737
He 6.781162 4.797675 5.940007
He 3.566101 5.543226 7.872056
He 0.644653 8.062399 9.476769
He 1.163818 2.264270 5.533119
He 3.876088 7.077779 6.169688
He 2.941734 5.058576 5.741050
He 2.534990 7.688708 10.506881
He 1.597082 3.413338 3.912707
He 1.172860 7.121712 2.569665
He 2.052864 7.677646 6.035932
He 0.588177 13.016974 8.165118
He 3.107547 9.258593 9.071960
He 5.117846 6.419006 3.054231
He 1.301963 8.187730 4.151399
He -0.180022 9.152813 5.814233
He 4.681461 8.552757 3.708711
He 1.029394 10.869973 8.723243
He 4.476535 14.078204 9.397221
He 3.864710 3.344332 7.640511
He 3.617483 9.096611 5.435415
He 4.082108 9.062141 7.436147
He 5.518203 5.744891 8.507228
He 1.307525 6.027380 10.836474
He 2.515786 0.501938 10.480265
He 3.488258 3.006663 3.098635
He 4.200102 1.352561 6.256598
He 5.702356 8.543510 10.226336
He 5.883536 2.061326 2.828018
He 2.995705 1.496538 4.287973
He 4.812865 2.169824 4.552150
He 5.458221 5.856755 0.663069
He 4.018443 7.193108 9.043170
He 4.873963 4.167794 1.688198
He 3.692768 7.045741 4.303307
He 6.096653 4.251155 4.222905
He 3.021257 6.715059 2.497948
He 4.649495 7.553929 11.461134
He 5.823667 9.425982 8.117585
He 2.225633 9.475595 7.166657
He 2.548249 7.687611 7.880030
He 2.977797 3.065191 5.395605
He 4.638305 0.451646 9.549271
He 11.546726 2.595916 10.058120
He 6.492593 7.578184 3.938345
He 5.503905 10.002556 4.879401
He 5.498284 2.340050 9.582713
He 9.490213 0.335166 10.814369
He 8.578131 3.975621 10.905175
He 1.886418 -0.110361 5.223377
He 5.765364 6.193123 5.313814
He 8.375431 4.259535 3.151698
He 7.104863 7.212506 9.488819
He 5.788554 9.308701 2.318120
He 9.549730 5.901853 1.229972
He 4.765940 4.752301 6.183764
He 8.385219 2.419199 2.461532
He 9.032051 6.014271 6.676269
He 6.889112 5.791906 12.704466
He 8.526242 8.563529 3.701437
He 5.234874 7.447496 7.700321
He 1.185190 5.682355 7.256457
He 9.880303 6.321546 8.904111
He -1.307410 6.845493 2.946507
He 7.148626 10.679364 7.296014
He 5.976554 12.454989 6.316172
He 7.201058 8.305481 7.089845
He 6.006549 10.829995 11.133214
125
Helium as a Lennard-Jone fluid
He -0.435706 12.251287 -0.207063
He 7.318552 2.220666 0.257959
He 8.741838 1.780075 8.086313
He 6.053538 3.805643 7.825219
He 12.399501 2.064438 7.407776
He -0.354986 2.873700 4.000107
He 7.307842 -0.306535 5.220923
He -2.170157 1.553866 5.609193
He 0.452926 4.714563 5.393367
He 2.031154 6.329997 9.018612
He 8.181253 3.390813 8.897299
He 7.805063 3.206690 6.866673
He 0.313998 4.997208 3.428733
He 0.623662 9.132096 7.938355
He 6.357956 4.383286 9.924948
He 7.148552 7.451863 11.714014
He -1.238066 7.473187 0.400237
He -3.187204 3.994350 1.982374
He 8.182605 5.930771 4.579566
He 0.114582 6.845499 5.036841
He -2.382955 5.689527 10.723754
He 7.853639 13.260273 4.875906
He -4.280150 8.223092 5.646263
He 7.710204 7.967614 5.337164
He 7.266158 0.695773 9.217453
He 2.745014 -0.400283 13.460384
He 9.035615 10.624413 3.027857
He -1.154083 9.637292 7.634962
He 0.335319 4.463330 9.795048
He -2.263967 9.351614 12.072375
He 2.477287 1.512613 2.131066
He -0.406621 4.567399 7.731226
He -0.379053 2.972973 6.445120
He 3.128522 1.569342 8.979056
He -2.920730 6.434555 7.440419
He 3.258525 5.702231 0.443456
He 3.912407 4.719953 4.124750
He 2.060722 4.953034 2.356201
He 2.333076 4.390624 8.689742
He 0.358087 3.861941 11.970342
He -1.834008 5.584292 8.653968
He -2.922417 10.636658 3.333953
He 0.224931 7.631734 6.858953
He 1.803657 5.900552 4.232670
He 4.189271 9.609282 11.172313
He 1.631637 9.063773 1.742198
He 0.849189 9.881798 3.435094
He -0.381685 0.946012 5.086630
He -2.221249 9.011637 10.000422
He -0.354767 8.475102 12.200993
He 0.310884 11.576237 1.932456
He 3.031378 3.834235 0.733140
He 8.726787 7.759606 8.410275
He 5.428023 11.313678 7.822985
He 4.026591 11.815161 10.872321
He 4.224538 10.686745 2.867932
He 1.821146 3.916270 6.810221
He 0.702348 10.742626 6.908270
He 7.021919 4.802740 5.975671
He 3.664342 5.597876 7.854635
He 0.687842 8.067679 9.508851
He 1.227462 2.257435 5.588203
He 3.919274 7.074236 6.294987
He 2.792513 5.079687 5.772449
He 2.463436 7.669602 10.542134
He 1.594739 3.466475 3.917276
He 1.086711 7.115319 2.482770
He 1.981997 7.634947 6.048541
He 0.640342 13.007210 8.252795
He 3.169251 9.269851 9.113901
He 5.135592 6.385344 2.995534
He 1.193687 8.104932 4.181532
He -0.259480 9.160476 5.764731
He 4.711739 8.616824 3.746726
He 0.979120 10.819895 8.765060
He 4.510419 14.093523 9.339248
He 3.774874 3.227555 7.649796
He 3.617122 9.057072 5.290275
He 4.070592 9.104722 7.349869
He 5.436315 5.671254 8.610112
He 1.390141 6.081034 10.922141
He 2.416948 0.464800 10.501685
He 3.494823 2.975191 3.136629
He 4.202789 1.331061 6.336353
He 5.871611 8.561095 10.139014
He 5.805147 2.056808 2.774406
He 2.971891 1.412957 4.366058
He 4.860931 2.186165 4.651708
He 5.470819 5.999240 0.578407
He 3.995720 7.185103 9.111255
He 4.842834 4.185295 1.724677
He 3.692645 7.016299 4.395688
He 6.158227 4.234493 4.201735
He 2.954058 6.774983 2.440835
He 4.554700 7.501881 11.424465
He 5.789621 9.458071 8.182115
He 2.243371 9.419187 7.037548
He 2.637278 7.678356 7.808288
He 2.938900 3.232144 5.393412
He 4.591369 0.402292 9.508530
He 11.577790 2.536259 10.045249
He 6.475757 7.579959 3.948228
He 5.452557 9.933316 5.025572
He 5.502528 2.421580 9.564260
He 9.520307 0.220807 10.837554
He 8.627642 4.006607 10.912251
He 1.786308 -0.030657 5.290366
He 5.775944 6.236901 5.328670
He 8.451520 4.293286 3.110719
He 7.073130 7.187414 9.468572
He 5.752744 9.342831 2.285871
He 9.492329 5.974702 1.262372
He 4.774964 4.754467 6.172654
He 8.218564 2.271201 2.374018
He 9.088748 6.050924 6.651275
He 7.010951 5.835095 12.781778
He 8.427142 8.613652 3.780835
He 5.381906 7.469932 7.774499
He 1.223667 5.718523 7.273320
He 9.906506 6.281771 8.911582
He -1.295605 6.809516 2.783583
He 7.041576 10.742517 7.261177
He 5.989271 12.567286 6.443567
He 7.191222 8.403977 7.163450
He 5.891713 10.841142 11.158701
125
Helium as a Lennard-Jone fluid
He -0.431004 12.286792 -0.127765
He 7.452350 2.269025 0.239003
He 8.746783 1.825387 8.144236
He 5.991407 3.708917 7.992603
He 12.331302 2.012771 7.366239
He -0.364552 2.910630 4.051328
He 7.385900 -0.278736 5.111851
He -2.230233 1.450899 5.591082
He 0.526095 4.593571 5.401506
He 1.954715 6.315338 8.918301
He 8.156112 3.570988 8.974508
He 7.851937 3.196566 6.886120
He 0.212953 4.970787 3.451970
He 0.578411 9.090114 7.947124
He 6.202862 4.364539 9.988643
He 7.023788 7.456392 11.744210
He -1.136333 7.552021 0.355251
He -3.296139 3.943139 1.898910
He 8.311220 5.972695 4.584022
He 0.167140 6.806839 5.102914
He -2.319118 5.637752 10.680119
He 7.912574 13.343487 4.858088
He -4.428346 8.193007 5.824444
He 7.644611 7.894410 5.473178
He 7.262294 0.640312 9.175603
He 2.711687 -0.376746 13.267935
He 9.102256 10.597733 2.961997
He -1.253641 9.735903 7.628983
He 0.390696 4.487734 9.816452
He -2.312523 9.423843 12.063806
He 2.544120 1.575478 2.182702
He -0.506927 4.560610 7.764774
He -0.388792 2.977593 6.494820
He 3.154783 1.496496 9.067144
He -2.913561 6.474077 7.449669
He 3.224178 5.775753 0.422107
He 3.980199 4.744830 4.152726
He 1.991772 5.003754 2.393513
He 2.340081 4.544074 8.586347
He 0.461508 3.757722 11.950707
He -1.948166 5.456028 8.652373
He -2.927213 10.676041 3.454273
He 0.234331 7.619639 6.937139
He 1.878055 5.901479 4.185574
He 4.142874 9.590694 11.134948
He 1.581257 9.070719 1.763141
He 0.834308 9.914555 3.498743
He -0.357946 0.924168 5.067613
He -2.127861 9.087446 10.067982
He -0.364864 8.480612 12.013264
He 0.241457 11.574637 2.044685
He 2.950612 3.832436 0.758050
He 8.833359 7.751209 8.461991
He 5.357843 11.323472 7.772419
He 3.905115 11.714522 10.860675
He 4.339886 10.703757 2.813540
He 1.729746 3.930091 6.788032
He 0.654636 10.771537 6.923582
He 7.270980 4.818763 6.033427
He 3.738165 5.652375 7.801565
He 0.734538 8.057369 9.591297
He 1.300913 2.226502 5.623581
He 3.989572 7.061516 6.456457
He 2.669106 5.214158 5.796768
He 2.424953 7.683712 10.572209
He 1.599584 3.523277 3.905586
He 0.946679 7.112126 2.422661
He 1.911370 7.581509 5.982767
He 0.713796 12.964514 8.342069
He 3.171826 9.226563 9.149193
He 5.123537 6.334613 2.942484
He 1.133234 8.061980 4.205326
He -0.345874 9.145432 5.700057
He 4.733152 8.661227 3.752716
He 0.946945 10.813657 8.889683
He 4.488222 14.115598 9.287311
He 3.767624 3.167882 7.652455
He 3.596566 9.013466 5.181098
He 4.110355 9.140750 7.236849
He 5.405258 5.608367 8.699016
He 1.457505 6.102140 10.954132
He 2.291677 0.423080 10.509442
He 3.516713 2.952374 3.159017
He 4.159451 1.294743 6.397212
He 5.991632 8.601626 10.064628
He 5.719196 2.093490 2.718004
He 2.931117 1.326862 4.456349
He 4.926023 2.217378 4.737953
He 5.485248 6.149650 0.515546
He 3.982494 7.182480 9.238589
He 4.793694 4.206181 1.762825
He 3.673070 6.969447 4.462807
He 6.201745 4.219593 4.160793
He 2.932221 6.831464 2.389067
He 4.447727 7.487713 11.384779
He 5.787753 9.453618 8.273182
He 2.283952 9.404511 6.912618
He 2.724360 7.672620 7.763693
He 2.968764 3.348210 5.373299
He 4.630716 0.390222 9.447925
He 11.615808 2.473093 10.046937
He 6.465893 7.576709 3.884716
He 5.343283 9.981514 5.147309
He 5.499502 2.486072 9.538046
He 9.530427 0.072148 10.829842
He 8.675619 4.008854 10.915192
He 1.650135 0.069533 5.319179
He 5.781045 6.293172 5.326152
He 8.523700 4.338226 3.071734
He 7.000675 7.126641 9.411560
He 5.746110 9.324308 2.280600
He 9.470963 5.966298 1.293340
He 4.786478 4.729016 6.178193
He 8.035812 2.147921 2.269872
He 9.103367 6.097075 6.602146
He 7.122669 5.840709 12.882376
He 8.358778 8.697094 3.832840
He 5.538509 7.516647 7.817207
He 1.260750 5.790111 7.270329
He 10.002813 6.245950 8.932978
He -1.265195 6.785604 2.674554
He 7.029143 10.770751 7.166622
He 5.987377 12.647478 6.480163
He 7.182271 8.532168 7.254609
He 5.798187 10.888734 11.136981
125
Helium as a Lennard-Jone fluid
He -0.423794 12.315670 -0.003515
He 7.576427 2.325212 0.262075
He 8.755644 1.840862 8.173772
He 5.951482 3.664519 8.188546
He 12.204872 1.911071 7.294872
He -0.345907 2.923422 4.093727
He 7.426873 -0.262919 5.045924
He -2.259401 1.453249 5.545886
He 0.574764 4.486948 5.407499
He 1.899832 6.379860 8.900844
He 8.124942 3.716557 9.047929
He 7.829228 3.177415 6.962600
He 0.150817 5.015522 3.500863
He 0.560461 9.091582 8.004432
He 6.126963 4.324177 10.075630
He 6.882151 7.483156 11.747582
He -1.012092 7.579100 0.352503
He -3.362808 3.878080 1.835350
He 8.436470 6.010034 4.592529
He 0.178546 6.702601 5.172613
He -2.308558 5.614411 10.641075
He 7.960723 13.428965 4.826484
He -4.565311 8.159708 6.012781
He 7.610024 7.716583 5.643454
He 7.237053 0.604376 9.109219
He 2.727237 -0.374679 13.094003
He 9.063679 10.490114 2.978136
He -1.353735 9.852171 7.623853
He 0.458134 4.496581 9.844706
He -2.336852 9.488244 12.022757
He 2.544684 1.621284 2.262833
He -0.563763 4.525022 7.788180
He -0.311370 2.956987 6.510811
He 3.156846 1.453738 9.119415
He -2.908471 6.517359 7.378664
He 3.264240 5.826013 0.403798
He 4.053775 4.782505 4.171440
He 1.962027 5.012399 2.450216
He 2.347652 4.597467 8.513257
He 0.565099 3.618720 11.898048
He -2.062262 5.369076 8.700956
He -2.959028 10.747662 3.569794
He 0.224574 7.559378 7.007000
He 1.944439 5.931295 4.123184
He 4.057824 9.539166 11.109893
He 1.510106 9.064441 1.774701
He 0.790332 9.964197 3.555426
He -0.327003 0.954519 5.020329
He -2.033385 9.183726 10.126425
He -0.395199 8.503493 11.847371
He 0.280542 11.669027 2.083977
He 2.866522 3.811795 0.793810
He 8.913960 7.766473 8.460701
He 5.263805 11.369318 7.822995
He 3.826911 11.646427 10.856185
He 4.449494 10.725628 2.781868
He 1.608056 3.877425 6.821380
He 0.578813 10.828426 6.923972
He 7.496984 4.883036 6.094113
He 3.777380 5.694289 7.731130
He 0.777625 8.047542 9.696781
He 1.364341 2.190121 5.627741
He 4.082557 7.046397 6.580274
He 2.595683 5.424946 5.830950
He 2.432718 7.745746 10.589440
He 1.612487 3.573734 3.880707
He 0.788937 7.113601 2.421662
He 1.877460 7.514174 5.881168
He 0.784137 12.921192 8.408217
He 3.131106 9.140387 9.167366
He 5.096086 6.269775 2.892026
He 1.125701 8.086602 4.180490
He -0.436462 9.081411 5.643171
He 4.755748 8.670039 3.723352
He 0.917818 10.824348 9.045902
He 4.338225 14.115171 9.258456
He 3.819415 3.148581 7.646260
He 3.508784 8.975141 5.127710
He 4.208389 9.175398 7.123212
He 5.450715 5.609349 8.720132
He 1.451326 6.078863 10.908069
He 2.147954 0.384442 10.519185
He 3.562658 2.950216 3.188219
He 4.040038 1.249662 6.396617
He 6.045991 8.662250 10.034387
He 5.649710 2.179582 2.671843
He 2.905650 1.257051 4.542245
He 4.992537 2.255334 4.804883
He 5.517983 6.294500 0.496318
He 3.998291 7.200127 9.368227
He 4.708467 4.235989 1.800197
He 3.652797 6.917981 4.518205
He 6.229711 4.211036 4.112542
He 2.910707 6.879558 2.371794
He 4.347057 7.532427 11.341662
He 5.814176 9.433596 8.344166
He 2.305193 9.404127 6.838472
He 2.787935 7.681181 7.754754
He 3.052516 3.417409 5.342664
He 4.734914 0.411115 9.408742
He 11.659797 2.407309 10.077266
He 6.466330 7.585699 3.799838
He 5.241092 10.101566 5.261925
He 5.497985 2.494048 9.532273
He 9.548011 -0.052281 10.793557
He 8.731824 3.972848 10.932753
He 1.489644 0.175420 5.288982
He 5.792115 6.327437 5.316440
He 8.519056 4.355776 3.004853
He 6.943446 7.042854 9.338122
He 5.765124 9.271049 2.271250
He 9.547112 5.860683 1.245940
He 4.797480 4.685420 6.192379
He 7.847890 2.048085 2.163009
He 9.067004 6.121047 6.557228
He 7.181294 5.793486 12.992835
He 8.343161 8.757114 3.830928
He 5.636741 7.568640 7.876278
He 1.264906 5.869737 7.204771
He 10.076268 6.202200 8.958401
He -1.238535 6.845236 2.681507
He 7.049542 10.759955 7.080524
He 5.976204 12.698909 6.426517
He 7.190894 8.665113 7.350150
He 5.733446 10.955624 11.075329
125
Helium as a Lennard-Jone fluid
He -0.400529 12.334823 0.137273
He 7.655949 2.352804 0.283526
He 8.773427 1.850122 8.202287
He 5.956767 3.668964 8.303522
He 12.115137 1.792847 7.268701
He -0.289994 2.913613 4.118901
He 7.411456 -0.334122 5.099045
He -2.240774 1.595776 5.452615
He 0.580076 4.417254 5.378586
He 1.923723 6.511817 8.957259
He 8.109956 3.661291 9.133713
He 7.779078 3.147461 7.068868
He 0.149453 5.114549 3.559296
He 0.561076 9.143280 8.091033
He 6.082007 4.298645 10.152595
He 6.743152 7.511254 11.733039
He -0.923950 7.524592 0.352546
He -3.374800 3.798976 1.829971
He 8.537516 6.034174 4.589024
He 0.221780 6.586129 5.198925
He -2.338481 5.615208 10.630220
He 7.987574 13.507126 4.802015
He -4.598885 8.184155 6.120912
He 7.587708 7.522327 5.797080
He 7.197127 0.618177 9.036571
He 2.794763 -0.372682 12.961255
He 8.968620 10.383186 3.017241
He -1.374712 9.971463 7.632648
He 0.539084 4.472925 9.877924
He -2.349194 9.550410 11.977236
He 2.476531 1.639418 2.359676
He -0.575635 4.481319 7.793305
He -0.207508 2.911744 6.509050
He 3.122195 1.431595 9.083600
He -2.873552 6.538552 7.254795
He 3.344828 5.812632 0.410234
He 4.130634 4.832306 4.179978
He 1.961664 4.985505 2.480980
He 2.354501 4.573111 8.470613
He 0.672273 3.503077 11.834810
He -2.198279 5.485846 8.710740
He -3.026350 10.865644 3.629025
He 0.224396 7.498356 7.054864
He 1.979729 5.993129 4.056757
He 3.952731 9.482991 11.089294
He 1.401485 9.031204 1.775748
He 0.751810 10.012664 3.560805
He -0.321178 1.023925 4.959959
He -1.972245 9.247319 10.145774
He -0.445432 8.501682 11.805479
He 0.355779 11.765006 2.096142
He 2.786370 3.796737 0.841826
He 8.951582 7.802329 8.422537
He 5.196721 11.441934 7.892514
He 3.795367 11.610506 10.879487
He 4.523085 10.726234 2.774779
He 1.522507 3.794032 6.892291
He 0.460493 10.885615 6.944648
He 7.686356 4.974207 6.152148
He 3.779613 5.663838 7.713597
He 0.808661 8.053957 9.794128
He 1.406202 2.177422 5.563177
He 4.166642 7.031052 6.608887
He 2.574473 5.627626 5.886845
He 2.484405 7.829998 10.609105
He 1.636972 3.607716 3.849024
He 0.660125 7.091928 2.455878
He 1.891952 7.445897 5.792386
He 0.831800 12.882826 8.455965
He 3.082365 9.058898 9.175527
He 5.061680 6.199203 2.840079
He 1.133678 8.142614 4.121195
He -0.528195 8.989770 5.595685
He 4.759390 8.650966 3.702202
He 0.864317 10.837960 9.178831
He 4.117420 14.117891 9.270234
He 3.875904 3.122580 7.610345
He 3.370850 8.943098 5.108563
He 4.308284 9.237060 7.043171
He 5.539251 5.643587 8.681666
He 1.413746 6.041798 10.822928
He 2.018626 0.351903 10.543575
He 3.636179 2.974736 3.235018
He 3.862041 1.209785 6.364171
He 6.064844 8.712691 10.076694
He 5.610440 2.322543 2.637847
He 2.916241 1.207480 4.605000
He 5.040948 2.290483 4.830679
He 5.568100 6.413018 0.525524
He 4.053093 7.261309 9.437481
He 4.595280 4.275797 1.837841
He 3.649798 6.874713 4.570830
He 6.239396 4.206208 4.060791
He 2.857873 6.910429 2.403194
He 4.280813 7.627359 11.312198
He 5.846257 9.426682 8.339530
He 2.306179 9.414094 6.797121
He 2.809847 7.713267 7.772947
He 3.154379 3.468208 5.324269
He 4.808243 0.451345 9.448157
He 11.703394 2.344851 10.148672
He 6.484034 7.606290 3.721560
He 5.164307 10.230709 5.364029
He 5.479070 2.418756 9.597814
He 9.624537 -0.039955 10.699228
He 8.792665 3.915157 10.976399
He 1.343941 0.248274 5.273394
He 5.809507 6.336472 5.300264
He 8.446552 4.322726 2.907165
He 6.921380 6.976387 9.269024
He 5.797514 9.212435 2.221283
He 9.643890 5.711270 1.179764
He 4.810913 4.630881 6.210143
He 7.670351 1.953088 2.087623
He 8.979170 6.108395 6.561845
He 7.180092 5.730893 13.096062
He 8.387187 8.740558 3.764948
He 5.646607 7.604628 7.972551
He 1.231437 5.930463 7.103455
He 10.059799 6.158213 8.980310
He -1.218989 6.946976 2.733622
He 7.005551 10.737985 7.038602
He 5.965903 12.750153 6.365426
He 7.233601 8.753072 7.409366
He 5.707562 11.020226 11.006888
125
Helium as a Lennard-Jone fluid
He -0.339868 12.328145 0.268280
He 7.656997 2.298368 0.301109
He 8.810476 1.870322 8.248781
He 5.991706 3.702978 8.327859
He 12.078495 1.675024 7.298511
He -0.211635 2.894180 4.122692
He 7.364644 -0.431740 5.224912
He -2.211237 1.775821 5.348602
He 0.557207 4.383530 5.332144
He 1.993811 6.640570 9.030501
He 8.118661 3.614904 9.149455
He 7.730967 3.123844 7.176984
He 0.155849 5.231540 3.595914
He 0.572724 9.209697 8.179133
He 6.023333 4.308638 10.187165
He 6.636814 7.527172 11.707243
He -0.911704 7.385090 0.322798
He -3.329833 3.726563 1.890963
He 8.583343 6.038899 4.559747
He 0.326959 6.483279 5.193304
He -2.381270 5.625219 10.668023
He 8.002452 13.591440 4.785221
He -4.434319 8.256697 6.083210
He 7.603495 7.408413 5.821958
He 7.158927 0.682936 8.984923
He 2.887908 -0.373614 12.862665
He 8.886948 10.362243 3.056083
He -1.294948 10.078481 7.654349
He 0.634811 4.399859 9.898290
He -2.372238 9.606009 11.930138
He 2.373221 1.643802 2.462971
He -0.568160 4.439860 7.793467
He -0.143717 2.840751 6.502424
He 3.073891 1.411460 8.986913
He -2.892071 6.508909 7.204692
He 3.434241 5.748987 0.447394
He 4.209057 4.890991 4.179204
He 1.982959 4.940138 2.446425
He 2.325038 4.530704 8.462709
He 0.800721 3.507549 11.753650
He -2.272256 5.559464 8.663751
He -3.122980 10.994367 3.669872
He 0.241445 7.505781 7.072482
He 1.980455 6.079597 4.017824
He 3.835705 9.474796 11.067716
He 1.279925 8.973435 1.789729
He 0.732514 10.057659 3.477326
He -0.381069 1.121432 4.896882
He -1.957129 9.256196 10.097339
He -0.531133 8.523973 11.880720
He 0.405802 11.733189 2.126730
He 2.713427 3.800584 0.907572
He 8.931547 7.856794 8.388117
He 5.145290 11.534241 7.910065
He 3.775270 11.600599 10.929596
He 4.574145 10.712603 2.786073
He 1.493595 3.716531 6.958444
He 0.294208 10.930949 6.981186
He 7.746382 4.959382 6.171790
He 3.758484 5.562342 7.760831
He 0.827271 8.087901 9.866385
He 1.433415 2.210789 5.436071
He 4.192473 6.987536 6.573506
He 2.641341 5.757695 5.922209
He 2.551227 7.902040 10.647853
He 1.676171 3.614209 3.821088
He 0.607988 7.030264 2.497476
He 1.937477 7.426675 5.728865
He 0.847312 12.838467 8.513140
He 3.037871 9.026950 9.175242
He 5.026426 6.134484 2.783841
He 1.144235 8.205009 4.049745
He -0.615366 8.891728 5.556004
He 4.730505 8.618460 3.708755
He 0.759670 10.865048 9.238063
He 3.918778 14.128135 9.320930
He 3.924216 3.084024 7.542545
He 3.218218 8.916820 5.093762
He 4.328685 9.369660 7.038991
He 5.627396 5.671382 8.617632
He 1.432029 6.026403 10.736788
He 1.947510 0.317649 10.603851
He 3.721346 3.011167 3.292652
He 3.659889 1.193361 6.359403
He 6.064885 8.745023 10.172530
He 5.572516 2.479933 2.622700
He 2.956535 1.167263 4.622026
He 5.049479 2.312007 4.784518
He 5.610178 6.482597 0.581729
He 4.138869 7.352016 9.420559
He 4.477789 4.323155 1.873578
He 3.681033 6.852996 4.617673
He 6.224450 4.193641 4.011361
He 2.784796 6.931478 2.463445
He 4.278981 7.714791 11.341469
He 5.828837 9.468904 8.292486
He 2.290652 9.437294 6.779544
He 2.813669 7.759498 7.770210
He 3.252198 3.505137 5.325043
He 4.807449 0.471480 9.536514
He 11.738178 2.290176 10.256034
He 6.518227 7.632281 3.667182
He 5.128361 10.337296 5.435482
He 5.441166 2.319963 9.716303
He 9.778558 0.089969 10.577658
He 8.843088 3.858252 11.038753
He 1.265547 0.253337 5.325754
He 5.829541 6.327569 5.277810
He 8.381918 4.249470 2.812225
He 6.919492 7.028858 9.249752
He 5.806061 9.169429 2.139639
He 9.670495 5.563133 1.152724
He 4.829804 4.573508 6.229116
He 7.510319 1.847018 2.077669
He 8.976835 6.158490 6.647772
He 7.132697 5.698095 13.182872
He 8.448353 8.646984 3.685864
He 5.586151 7.600146 8.073447
He 1.164796 5.932516 7.053021
He 9.982065 6.117890 8.991321
He -1.252192 7.025814 2.794594
He 6.897052 10.741850 6.983439
He 5.973873 12.813861 6.353254
He 7.325526 8.749754 7.405465
He 5.747148 11.071338 11.001379
125
Helium as a Lennard-Jone fluid
He -0.252761 12.283971 0.372989
He 7.604085 2.176223 0.303786
He 8.871132 1.922374 8.328323
He 6.031986 3.725447 8.306083
He 12.017049 1.575273 7.349594
He -0.133505 2.891935 4.095015
He 7.308588 -0.529536 5.359868
He -2.200950 1.926387 5.271624
He 0.527000 4.368529 5.304281
He 2.071844 6.738654 9.084532
He 8.145755 3.644864 9.105640
He 7.695139 3.110050 7.271775
He 0.155819 5.333677 3.581862
He 0.594542 9.265376 8.252688
He 5.948715 4.342901 10.210405
He 6.616696 7.528064 11.701024
He -0.955338 7.216386 0.306941
He -3.224486 3.716574 1.940820
He 8.579651 6.028518 4.532694
He 0.450337 6.398518 5.188169
He -2.425033 5.636229 10.736370
He 8.027596 13.700108 4.748733
He -4.195131 8.340853 5.991949
He 7.677167 7.423306 5.656825
He 7.130053 0.785706 8.959745
He 2.968013 -0.388472 12.792779
He 8.830775 10.439769 3.106696
He -1.218556 10.123733 7.686278
He 0.740055 4.288783 9.887865
He -2.410189 9.654550 11.869284
He 2.277225 1.647905 2.572500
He -0.548208 4.400292 7.788561
He -0.148338 2.757737 6.487569
He 3.036353 1.387027 8.888885
He -3.027830 6.430321 7.270303
He 3.531213 5.688168 0.503081
He 4.283412 4.949138 4.177037
He 2.027929 4.922833 2.376923
He 2.211635 4.499311 8.485414
He 0.923180 3.574774 11.671239
He -2.239159 5.479613 8.612126
He -3.250181 11.097064 3.740964
He 0.288854 7.624399 7.063816
He 1.954894 6.160015 4.014443
He 3.719001 9.546536 11.036191
He 1.191898 8.899022 1.828678
He 0.745012 10.112396 3.356496
He -0.475199 1.202668 4.844033
He -1.938459 9.232271 9.998383
He -0.665117 8.599166 11.952762
He 0.414794 11.615805 2.173771
He 2.658337 3.823080 0.983626
He 8.865788 7.923091 8.377331
He 5.107381 11.616166 7.889872
He 3.745050 11.611826 10.993246
He 4.625243 10.705329 2.811321
He 1.516171 3.661148 6.969511
He 0.146621 10.978404 7.004926
He 7.692782 4.844552 6.162835
He 3.749124 5.455006 7.826118
He 0.825019 8.146057 9.921215
He 1.462552 2.275804 5.292064
He 4.219997 6.949837 6.518191
He 2.785648 5.761900 5.946079
He 2.592375 7.942588 10.708286
He 1.732165 3.594464 3.801613
He 0.626844 6.939530 2.524006
He 1.978718 7.504419 5.689421
He 0.833132 12.780449 8.593636
He 2.997578 9.072465 9.163591
He 4.997394 6.090659 2.720596
He 1.158233 8.264194 3.981072
He -0.692215 8.794368 5.525325
He 4.681032 8.582476 3.730903
He 0.674191 10.954567 9.163572
He 3.807592 14.110862 9.401147
He 3.953506 3.056631 7.459564
He 3.076923 8.902801 5.062878
He 4.295203 9.514012 7.066476
He 5.693074 5.679598 8.549658
He 1.495127 6.031260 10.691197
He 1.929931 0.283258 10.683238
He 3.787403 3.046742 3.352752
He 3.494151 1.195233 6.396440
He 6.044896 8.776496 10.258176
He 5.486539 2.580739 2.644585
He 3.002969 1.123864 4.561836
He 5.032121 2.322621 4.688499
He 5.604636 6.468403 0.610330
He 4.219357 7.435301 9.373505
He 4.370637 4.373221 1.902942
He 3.751482 6.862353 4.637139
He 6.178978 4.155068 3.974500
He 2.720999 6.963201 2.512798
He 4.359011 7.745203 11.445663
He 5.787891 9.536913 8.238632
He 2.262557 9.470557 6.799323
He 2.823045 7.804918 7.705358
He 3.334290 3.527254 5.343083
He 4.738471 0.441005 9.606011
He 11.765115 2.231764 10.376313
He 6.562329 7.663352 3.647719
He 5.132344 10.423624 5.474749
He 5.392893 2.311514 9.798749
He 9.897278 0.196534 10.541889
He 8.863651 3.785032 11.070579
He 1.222698 0.208286 5.397895
He 5.849780 6.304056 5.248587
He 8.345267 4.171505 2.782434
He 6.945849 7.218590 9.307230
He 5.747133 9.168457 2.073536
He 9.646607 5.456976 1.175191
He 4.856210 4.527431 6.248998
He 7.378214 1.733031 2.116696
He 9.063544 6.260119 6.784298
He 7.064985 5.706270 13.244907
He 8.483665 8.557575 3.668489
He 5.480047 7.589116 8.114174
He 1.093317 5.848001 7.058520
He 9.896838 6.075934 8.986608
He -1.350439 7.000094 2.832211
He 6.769586 10.767061 6.902113
He 5.989720 12.880576 6.373323
He 7.434745 8.690015 7.365676
He 5.866151 11.069455 11.126936
125
Helium as a Lennard-Jone fluid
He -0.166003 12.207965 0.447059
He 7.548897 2.062677 0.281387
He 8.946857 1.994639 8.438547
He 6.064910 3.729120 8.269008
He 11.845219 1.512508 7.401247
He -0.071010 2.926060 4.021840
He 7.286961 -0.585421 5.463414
He -2.232628 2.031262 5.240890
He 0.496112 4.359137 5.302528
He 2.159206 6.819595 9.091346
He 8.176326 3.673890 9.099158
He 7.681944 3.090825 7.336622
He 0.145769 5.379955 3.515157
He 0.627681 9.297580 8.304893
He 5.864396 4.386636 10.239446
He 6.691646 7.517949 11.723535
He -1.034156 7.069292 0.325758
He -3.136687 3.741025 1.926050
He 8.555822 5.994400 4.540724
He 0.531602 6.345850 5.219068
He -2.468155 5.644805 10.816003
He 8.081945 13.826406 4.655139
He -4.001032 8.399836 5.911609
He 7.754807 7.456638 5.467878
He 7.102924 0.895259 8.934578
He 3.008335 -0.420467 12.771483
He 8.771812 10.559565 3.162074
He -1.264581 10.058358 7.769867
He 0.828138 4.188929 9.855211
He -2.456126 9.700642 11.796796
He 2.224737 1.658088 2.689671
He -0.509142 4.360438 7.767917
He -0.210613 2.721298 6.449151
He 3.036057 1.357317 8.844804
He -3.193570 6.408167 7.261569
He 3.629301 5.668871 0.572922
He 4.343933 4.996035 4.184967
He 2.096696 4.992814 2.350705
He 2.048408 4.497269 8.538520
He 0.952625 3.598843 11.642667
He -2.154320 5.370654 8.607913
He -3.415647 11.161191 3.869022
He 0.393587 7.819312 7.041545
He 1.939189 6.205606 4.045531
He 3.645923 9.636532 10.997566
He 1.146137 8.806148 1.884254
He 0.789860 10.157618 3.267926
He -0.548341 1.223587 4.821844
He -1.904109 9.194444 9.872279
He -0.814885 8.691440 11.972509
He 0.368491 11.519118 2.197868
He 2.670475 3.836138 1.018619
He 8.811864 7.975132 8.404704
He 5.097366 11.654733 7.868251
He 3.709637 11.644694 11.067560
He 4.678302 10.715349 2.854385
He 1.563753 3.604309 6.914686
He 0.119052 11.032556 6.973401
He 7.610849 4.765603 6.200760
He 3.759861 5.367846 7.886945
He 0.793089 8.211238 9.968782
He 1.497399 2.333739 5.166313
He 4.290660 6.938270 6.487680
He 2.924275 5.677032 5.973373
He 2.614615 7.949992 10.778723
He 1.808754 3.574496 3.774097
He 0.664547 6.858369 2.517517
He 1.994352 7.592396 5.693490
He 0.810051 12.761715 8.656035
He 2.953413 9.173245 9.137228
He 4.982670 6.083277 2.650776
He 1.173967 8.316324 3.919751
He -0.747338 8.705117 5.509835
He 4.625887 8.547644 3.758351
He 0.661523 11.076365 8.967616
He 3.781152 14.044808 9.479790
He 3.941346 3.069525 7.369518
He 2.980892 8.939552 4.995574
He 4.230911 9.624098 7.092842
He 5.721451 5.664909 8.514099
He 1.548150 6.027664 10.710130
He 1.920701 0.257358 10.751645
He 3.777633 3.092357 3.409830
He 3.417117 1.210045 6.418247
He 6.008394 8.818666 10.277110
He 5.395359 2.626651 2.665343
He 3.051564 1.073119 4.442115
He 5.023642 2.323203 4.600244
He 5.551385 6.371482 0.585130
He 4.215360 7.500312 9.404430
He 4.283021 4.412472 1.928398
He 3.842438 6.902387 4.604521
He 6.111939 4.084185 3.955079
He 2.693389 7.022427 2.521048
He 4.474399 7.752632 11.590296
He 5.775796 9.595384 8.195514
He 2.230814 9.508012 6.868281
He 2.846258 7.837999 7.591393
He 3.392272 3.534809 5.372827
He 4.655523 0.392860 9.653490
He 11.796108 2.162655 10.487387
He 6.605019 7.704405 3.667463
He 5.158209 10.498464 5.490001
He 5.337880 2.375047 9.845805
He 9.925656 0.221492 10.639301
He 8.842792 3.675730 11.041708
He 1.167373 0.158380 5.435779
He 5.872706 6.270202 5.213867
He 8.377892 4.131666 2.865577
He 7.022434 7.425759 9.386577
He 5.627087 9.213006 2.075463
He 9.634416 5.412769 1.230387
He 4.890605 4.514776 6.269637
He 7.322773 1.653958 2.184451
He 9.107617 6.320874 6.920692
He 6.988999 5.736943 13.279587
He 8.480768 8.563183 3.752740
He 5.418502 7.608209 8.031907
He 1.037760 5.721739 7.091546
He 9.831516 6.020174 8.958309
He -1.464499 6.841857 2.789059
He 6.650057 10.807012 6.808266
He 5.996782 12.927832 6.382890
He 7.502126 8.622192 7.298748
He 5.977363 11.006788 11.283485
125
Helium as a Lennard-Jone fluid
He -0.096919 12.118559 0.472625
He 7.519599 2.008900 0.297392
He 9.015464 2.047072 8.551725
He 6.078770 3.719167 8.242272
He 11.689135 1.499214 7.431079
He -0.034915 2.975546 3.907128
He 7.430509 -0.477857 5.473724
He -2.302830 2.117152 5.252585
He 0.465032 4.349265 5.316572
He 2.247539 6.888409 9.067506
He 8.210691 3.630440 9.178568
He 7.701911 3.046085 7.361449
He 0.116793 5.338812 3.440483
He 0.669491 9.307076 8.344514
He 5.776300 4.420923 10.269381
He 6.805059 7.500237 11.736493
He -1.132667 6.968880 0.373157
He -3.111639 3.761444 1.855658
He 8.540604 5.914492 4.578956
He 0.530294 6.330028 5.305550
He -2.513186 5.643552 10.901858
He 8.147157 13.944183 4.605150
He -4.009569 8.325430 5.887973
He 7.800026 7.474786 5.306890
He 7.060259 0.966490 8.855302
He 3.007529 -0.467842 12.804618
He 8.699104 10.669620 3.196144
He -1.360176 9.963793 7.888439
He 0.833001 4.146551 9.897548
He -2.520996 9.742042 11.714042
He 2.206828 1.681734 2.796810
He -0.451393 4.313506 7.727535
He -0.316829 2.781624 6.373727
He 3.067604 1.331346 8.846675
He -3.298493 6.437068 7.153361
He 3.704969 5.700211 0.636923
He 4.381889 5.029732 4.206535
He 2.174340 5.132753 2.391242
He 1.945349 4.539830 8.553175
He 0.877581 3.578378 11.704627
He -2.085308 5.362781 8.592149
He -3.598158 11.189066 4.026018
He 0.521900 8.013687 7.003828
He 1.976859 6.216264 4.084204
He 3.639895 9.673562 10.994870
He 1.122432 8.698122 1.942169
He 0.867960 10.140579 3.272987
He -0.575672 1.206544 4.847310
He -1.862338 9.171621 9.750503
He -0.939930 8.763884 11.950744
He 0.265511 11.520265 2.170558
He 2.732790 3.814499 1.004883
He 8.829868 7.982760 8.472151
He 5.110840 11.651776 7.863229
He 3.682827 11.700709 11.153277
He 4.709147 10.754570 2.928396
He 1.626775 3.536256 6.820585
He 0.077974 10.993489 6.906200
He 7.510259 4.734007 6.287644
He 3.775594 5.296417 7.944004
He 0.738425 8.266054 10.014667
He 1.534057 2.345691 5.091983
He 4.399662 6.944756 6.482296
He 3.026606 5.547941 5.992770
He 2.636221 7.943072 10.832644
He 1.897734 3.594135 3.712068
He 0.702547 6.828983 2.460880
He 1.975030 7.619099 5.744324
He 0.805972 12.890700 8.634858
He 2.896775 9.288981 9.092942
He 4.987281 6.109867 2.586767
He 1.190299 8.349707 3.875751
He -0.744192 8.644569 5.536376
He 4.581607 8.527577 3.782315
He 0.653479 11.038209 8.833562
He 3.810730 13.943309 9.514112
He 3.886291 3.119382 7.284607
He 2.946392 9.057523 4.886785
He 4.157025 9.682409 7.121240
He 5.688990 5.622677 8.554826
He 1.581710 6.015985 10.757174
He 1.869421 0.232581 10.805377
He 3.667015 3.160264 3.454144
He 3.377528 1.265071 6.402844
He 5.954117 8.881020 10.243543
He 5.360452 2.643517 2.628960
He 3.111305 1.015782 4.316707
He 5.031699 2.313732 4.565427
He 5.499820 6.264631 0.537299
He 4.147821 7.557527 9.507553
He 4.234210 4.421782 1.971707
He 3.923769 6.951968 4.535402
He 6.049787 3.993836 3.950360
He 2.708848 7.103241 2.509067
He 4.567502 7.745097 11.731556
He 5.801929 9.633388 8.172273
He 2.190089 9.558029 6.968134
He 2.889994 7.848453 7.468271
He 3.421700 3.529664 5.407038
He 4.622486 0.373873 9.647024
He 11.838095 2.101963 10.576177
He 6.631577 7.759103 3.719168
He 5.180071 10.555376 5.481754
He 5.283338 2.451492 9.888898
He 9.915860 0.202905 10.753069
He 8.781337 3.569219 11.000670
He 1.094775 0.114602 5.426201
He 5.902421 6.230150 5.174701
He 8.508259 4.142997 2.928304
He 7.115789 7.593952 9.450434
He 5.508867 9.266707 2.144762
He 9.641721 5.392035 1.307166
He 4.931987 4.556943 6.289435
He 7.409273 1.674508 2.323741
He 9.108694 6.365903 7.046913
He 6.890317 5.755160 13.300121
He 8.452455 8.598910 3.853646
He 5.408342 7.661438 7.883351
He 1.005104 5.590850 7.137860
He 9.799505 5.953057 8.914332
He -1.556580 6.670965 2.685821
He 6.560825 10.864452 6.720004
He 5.997444 12.938237 6.362496
He 7.493800 8.551363 7.198441
He 5.961960 10.899290 11.337827
125
Helium as a Lennard-Jone fluid
He -0.059993 12.059331 0.401808
He 7.510024 2.000130 0.374425
He 9.063334 2.048265 8.639200
He 6.073324 3.696176 8.233531
He 11.692183 1.559885 7.404451
He -0.017390 3.015785 3.770959
He 7.622376 -0.292141 5.433463
He -2.385380 2.198052 5.289007
He 0.435647 4.340540 5.330317
He 2.318502 6.939214 9.036120
He 8.219011 3.575080 9.282868
He 7.754110 2.971505 7.360709
He 0.091118 5.240058 3.387499
He 0.713250 9.256296 8.387154
He 5.694151 4.404178 10.294111
He 6.916128 7.490443 11.727093
He -1.223502 6.915696 0.430312
He -3.106902 3.780264 1.777125
He 8.547474 5.803569 4.621773
He 0.463919 6.342073 5.414985
He -2.567407 5.619004 10.991980
He 8.184373 14.022105 4.718625
He -4.106417 8.209535 5.867801
He 7.786321 7.465551 5.212176
He 7.009181 1.014961 8.723764
He 2.976708 -0.526810 12.863180
He 8.658294 10.707963 3.228666
He -1.444146 9.896819 8.006274
He 0.747921 4.185779 10.074261
He -2.605083 9.779329 11.622996
He 2.178686 1.729146 2.854894
He -0.402800 4.255889 7.679605
He -0.445781 2.873305 6.278873
He 3.100880 1.329340 8.858623
He -3.346641 6.476695 6.992122
He 3.710818 5.757468 0.680263
He 4.395263 5.052198 4.235414
He 2.260073 5.266773 2.457035
He 1.942403 4.622492 8.507262
He 0.771241 3.541764 11.845608
He -2.058787 5.432814 8.554311
He -3.707586 11.158529 4.146839
He 0.634447 8.159701 6.946193
He 2.046871 6.209845 4.134403
He 3.676112 9.651206 11.051187
He 1.106897 8.604338 1.979575
He 0.955535 10.121868 3.329259
He -0.568203 1.188706 4.920151
He -1.814558 9.229437 9.691565
He -1.017210 8.789200 11.920928
He 0.153041 11.577403 2.188580
He 2.743188 3.773084 1.007349
He 8.923842 7.930421 8.519496
He 5.121253 11.638660 7.875538
He 3.683648 11.768570 11.252243
He 4.690972 10.835637 3.038887
He 1.705206 3.467883 6.716265
He -0.086950 10.874075 6.805018
He 7.399719 4.726032 6.391586
He 3.786004 5.239008 7.996023
He 0.670058 8.299373 10.063607
He 1.567250 2.306911 5.061726
He 4.496270 6.925693 6.445295
He 3.101287 5.410568 6.002860
He 2.651336 7.948396 10.836452
He 1.907366 3.679032 3.632560
He 0.729732 6.831291 2.378681
He 1.964880 7.615064 5.776341
He 0.816078 13.013929 8.526405
He 2.826116 9.390553 9.037572
He 5.011865 6.125642 2.553895
He 1.210915 8.333401 3.878247
He -0.655975 8.622659 5.623499
He 4.571215 8.559202 3.791004
He 0.617545 10.978125 8.850716
He 3.886339 13.832341 9.479367
He 3.814200 3.177880 7.236430
He 2.930388 9.196663 4.782205
He 4.100274 9.694677 7.159063
He 5.633739 5.588136 8.631494
He 1.602481 6.009272 10.782351
He 1.787807 0.181012 10.853566
He 3.594310 3.208780 3.467680
He 3.337600 1.363006 6.355806
He 5.876930 8.964923 10.206681
He 5.352386 2.647446 2.538398
He 3.197215 0.960981 4.237317
He 4.987260 2.346098 4.590555
He 5.498887 6.237042 0.492041
He 4.093792 7.618790 9.613829
He 4.240750 4.400768 2.049771
He 3.971401 6.965359 4.474162
He 6.016138 3.902526 3.958263
He 2.760234 7.188196 2.532761
He 4.603887 7.721682 11.822995
He 5.847055 9.641743 8.154456
He 2.129343 9.628874 7.067469
He 2.963001 7.838416 7.370185
He 3.424785 3.515636 5.427913
He 4.660116 0.400315 9.574130
He 11.879829 2.077586 10.636867
He 6.619645 7.824396 3.770438
He 5.144701 10.568057 5.455067
He 5.235213 2.513173 9.933031
He 9.868195 0.135298 10.843887
He 8.714548 3.484340 11.006429
He 1.027051 0.063314 5.383028
He 5.939754 6.185517 5.129574
He 8.686033 4.189385 2.819817
He 7.180681 7.675896 9.486197
He 5.446925 9.292642 2.249297
He 9.657447 5.361177 1.392913
He 4.983535 4.650534 6.308151
He 7.491471 1.795482 2.458616
He 9.083237 6.417544 7.146668
He 6.765048 5.742482 13.323383
He 8.422366 8.657733 3.882164
He 5.414618 7.761034 7.793859
He 0.994563 5.481581 7.172477
He 9.811161 5.889884 8.889658
He -1.597172 6.524969 2.557129
He 6.535074 10.939717 6.662029
He 5.993846 12.915791 6.314521
He 7.448043 8.458468 7.095445
He 5.885727 10.846460 11.308053
125
Helium as a Lennard-Jone fluid
He -0.044501 12.043762 0.288719
He 7.493261 1.982098 0.468449
He 9.071043 2.001555 8.669070
He 6.058685 3.658823 8.234747
He 11.727596 1.647700 7.341800
He -0.010712 3.030106 3.654427
He 7.803823 -0.086529 5.384879
He -2.457002 2.263222 5.329287
He 0.416647 4.344278 5.327636
He 2.358393 6.967953 9.000364
He 8.168267 3.583516 9.310264
He 7.816469 2.877306 7.352744
He 0.144167 5.166519 3.383671
He 0.748148 9.155490 8.466276
He 5.624211 4.340192 10.319422
He 6.999318 7.508609 11.698446
He -1.281262 6.897751 0.485725
He -3.114015 3.794211 1.719538
He 8.582526 5.757825 4.654049
He 0.365575 6.376404 5.516101
He -2.637551 5.560806 11.072874
He 8.207163 14.002120 4.854977
He -4.208373 8.125285 5.810146
He 7.753627 7.427540 5.207111
He 6.980450 1.102183 8.601935
He 2.922934 -0.592596 12.892997
He 8.682357 10.638622 3.292585
He -1.499874 9.871315 8.047095
He 0.645166 4.256110 10.241351
He -2.677987 9.808658 11.534314
He 2.123610 1.802299 2.859875
He -0.411360 4.206070 7.634084
He -0.583489 2.930328 6.173814
He 3.119944 1.375010 8.866369
He -3.368790 6.514614 6.838052
He 3.643425 5.813319 0.714979
He 4.390365 5.054101 4.263768
He 2.359557 5.361121 2.509785
He 1.998993 4.696293 8.512643
He 0.666702 3.497280 12.033334
He -2.080293 5.514064 8.514630
He -3.675831 11.081526 4.188468
He 0.719117 8.236360 6.890011
He 2.110734 6.201332 4.222237
He 3.744778 9.617455 11.118008
He 1.100288 8.579860 1.987370
He 1.031351 10.149667 3.381328
He -0.558061 1.193067 4.991645
He -1.765291 9.354323 9.756123
He -1.064664 8.749768 11.906826
He 0.051356 11.642848 2.268215
He 2.709349 3.748631 1.033593
He 9.065678 7.841728 8.538323
He 5.111950 11.636112 7.897534
He 3.723681 11.833353 11.365337
He 4.657284 10.935663 3.134148
He 1.791173 3.422780 6.614524
He -0.280941 10.740991 6.739045
He 7.284612 4.721042 6.505202
He 3.791258 5.201425 8.034253
He 0.590523 8.299787 10.123481
He 1.595976 2.235999 5.037290
He 4.542641 6.842507 6.363541
He 3.145016 5.295466 6.010902
He 2.629796 7.974185 10.800811
He 1.780108 3.822037 3.575692
He 0.728613 6.798045 2.318972
He 2.000411 7.587793 5.724213
He 0.844833 13.085278 8.415872
He 2.749402 9.456670 8.990721
He 5.044187 6.081678 2.563541
He 1.235335 8.253170 3.940182
He -0.557317 8.624661 5.707427
He 4.589802 8.645324 3.809778
He 0.598991 10.971212 8.953159
He 3.954494 13.736634 9.393984
He 3.751089 3.231717 7.259396
He 2.899901 9.271377 4.753102
He 4.065352 9.688169 7.201021
He 5.593717 5.581213 8.687925
He 1.617032 6.008716 10.763218
He 1.724000 0.101838 10.898282
He 3.638190 3.201859 3.451513
He 3.312295 1.473590 6.279593
He 5.795505 9.041577 10.184969
He 5.352624 2.645503 2.416147
He 3.283265 0.969407 4.227949
He 4.868467 2.425462 4.659293
He 5.557431 6.318194 0.467558
He 4.099585 7.687264 9.692216
He 4.287564 4.370000 2.131211
He 3.983432 6.932817 4.436059
He 6.020342 3.826872 3.973400
He 2.831769 7.276595 2.615317
He 4.580930 7.724714 11.833290
He 5.896644 9.620822 8.122571
He 2.063709 9.711318 7.139673
He 3.067507 7.829490 7.316081
He 3.407444 3.491450 5.402890
He 4.722375 0.455180 9.484420
He 11.898921 2.073444 10.669512
He 6.548846 7.897216 3.782688
He 5.012141 10.514492 5.453732
He 5.214752 2.517279 9.983330
He 9.786859 0.056198 10.901726
He 8.695318 3.403535 11.094717
He 0.986723 -0.006942 5.330654
He 5.978422 6.137196 5.073746
He 8.784710 4.215533 2.678373
He 7.187311 7.676734 9.496579
He 5.458738 9.311490 2.357723
He 9.676102 5.323388 1.457912
He 5.052807 4.765457 6.330330
He 7.484564 2.013364 2.540842
He 9.042930 6.476258 7.193607
He 6.661021 5.705160 13.349606
He 8.419760 8.746109 3.845281
He 5.432044 7.885701 7.798268
He 0.989346 5.432451 7.146235
He 9.872978 5.834527 8.911522
He -1.585602 6.393561 2.452860
He 6.572135 11.018575 6.630834
He 5.975517 12.889550 6.259454
He 7.407591 8.359266 7.008175
He 5.771248 10.892418 11.225438
125
Helium as a Lennard-Jone fluid
He -0.041651 12.091088 0.277914
He 7.458214 1.935278 0.550560
He 9.008154 1.939795 8.615248
He 6.041647 3.610473 8.239482
He 11.727738 1.713054 7.293611
He -0.062704 2.993972 3.691112
He 7.971686 0.120388 5.344854
He -2.501776 2.282424 5.349737
He 0.415868 4.366708 5.306166
He 2.370510 6.977370 8.959254
He 8.079131 3.640053 9.282981
He 7.855302 2.777847 7.347243
He 0.286989 5.155869 3.447946
He 0.766230 9.068437 8.577042
He 5.563436 4.305085 10.351760
He 7.049627 7.559726 11.660399
He -1.299985 6.899237 0.530153
He -3.139494 3.791356 1.697773
He 8.641112 5.792438 4.662717
He 0.256179 6.437941 5.593836
He -2.721152 5.488728 11.116085
He 8.221220 13.914143 4.964619
He -4.289800 8.105727 5.705912
He 7.729245 7.386759 5.248071
He 6.984405 1.241612 8.521641
He 2.855703 -0.654537 12.864794
He 8.702682 10.545794 3.341795
He -1.542455 9.864815 7.994846
He 0.571515 4.288765 10.326324
He -2.733472 9.836600 11.462920
He 2.057151 1.893842 2.838709
He -0.502065 4.191353 7.588280
He -0.707013 2.931255 6.062983
He 3.119593 1.471872 8.867540
He -3.381450 6.556433 6.736843
He 3.564474 5.864461 0.747090
He 4.376442 5.017646 4.287677
He 2.475887 5.423942 2.525898
He 2.073060 4.746265 8.594428
He 0.606630 3.483181 12.107333
He -2.140813 5.589617 8.489011
He -3.574624 10.998912 4.191482
He 0.827252 8.238982 6.885804
He 2.148678 6.180535 4.340549
He 3.838842 9.599129 11.165538
He 1.096264 8.619315 2.009110
He 1.091011 10.202075 3.407211
He -0.552634 1.247875 4.991504
He -1.729923 9.466984 9.915835
He -1.115946 8.632951 11.917535
He -0.046197 11.676400 2.333690
He 2.672455 3.770095 1.072938
He 9.215665 7.774487 8.577358
He 5.081680 11.656116 7.906750
He 3.781823 11.889000 11.483729
He 4.702880 11.026102 3.134073
He 1.864870 3.436494 6.518499
He -0.450310 10.602042 6.758270
He 7.175749 4.693903 6.622855
He 3.806820 5.197805 8.044472
He 0.494837 8.249550 10.210473
He 1.616714 2.143643 4.995797
He 4.539233 6.702413 6.298135
He 3.148660 5.225269 6.027544
He 2.553311 8.009223 10.770588
He 1.667819 3.974758 3.575535
He 0.705571 6.730664 2.300072
He 2.089536 7.537283 5.614647
He 0.901305 13.108025 8.355771
He 2.683358 9.484568 8.974977
He 5.036129 6.032062 2.575016
He 1.250533 8.142241 4.022222
He -0.548318 8.649591 5.712245
He 4.590243 8.735102 3.897701
He 0.663762 10.926847 9.026840
He 3.961795 13.670302 9.279600
He 3.708732 3.280295 7.339809
He 2.848429 9.252933 4.834313
He 4.046616 9.682663 7.243908
He 5.583371 5.592948 8.706113
He 1.625488 6.010971 10.703123
He 1.699708 0.028032 10.928253
He 3.658691 3.159190 3.416107
He 3.317649 1.577387 6.182130
He 5.734167 9.078377 10.185955
He 5.369634 2.643965 2.282251
He 3.273261 1.073238 4.308344
He 4.767310 2.456686 4.754171
He 5.633883 6.456731 0.474967
He 4.178235 7.759577 9.725836
He 4.353266 4.348404 2.166671
He 3.982895 6.906338 4.403014
He 6.059752 3.768524 3.987314
He 2.894817 7.373776 2.733666
He 4.537316 7.755070 11.782075
He 5.972085 9.637829 8.080687
He 2.009042 9.799957 7.165462
He 3.187784 7.832119 7.294515
He 3.367295 3.457751 5.338889
He 4.765720 0.527975 9.403219
He 11.891124 2.050613 10.679071
He 6.443545 7.971766 3.758027
He 4.835771 10.421977 5.476207
He 5.240195 2.428582 10.041984
He 9.707988 0.031636 10.928509
He 8.727778 3.274729 11.134313
He 0.975829 -0.091715 5.302159
He 6.002883 6.090468 5.011068
He 8.738759 4.231226 2.654349
He 7.156856 7.652297 9.483600
He 5.554437 9.365239 2.414753
He 9.702709 5.322119 1.472243
He 5.140275 4.868942 6.362814
He 7.459597 2.246742 2.624362
He 8.998877 6.522687 7.169494
He 6.657038 5.638116 13.362413
He 8.430734 8.813921 3.801600
He 5.420684 7.930931 7.836404
He 0.989285 5.433960 7.066663
He 9.965892 5.782956 8.968436
He -1.546093 6.291745 2.428850
He 6.630789 11.072986 6.600307
He 5.923604 12.893884 6.228105
He 7.390825 8.286494 6.945238
He 5.630512 10.988069 11.131766
125
Helium as a Lennard-Jone fluid
He -0.032131 12.163052 0.325284
He 7.401157 1.858132 0.611793
He 8.940923 1.854876 8.542853
He 6.023278 3.556697 8.248708
He 11.698212 1.742370 7.260726
He -0.179268 2.929387 3.903295
He 8.089321 0.285350 5.324427
He -2.532215 2.229099 5.332608
He 0.426407 4.398422 5.286334
He 2.367911 6.976179 8.914459
He 7.975790 3.712688 9.244899
He 7.837272 2.700079 7.329416
He 0.370497 5.233049 3.527747
He 0.777382 9.001949 8.671101
He 5.497098 4.317963 10.378702
He 7.074057 7.629767 11.626120
He -1.290137 6.908741 0.554377
He -3.177870 3.769672 1.697404
He 8.698614 5.823134 4.639408
He 0.163748 6.539921 5.633373
He -2.794826 5.460617 11.110148
He 8.203037 13.928279 4.985749
He -4.360894 8.137586 5.584849
He 7.711634 7.362722 5.273597
He 7.008370 1.412863 8.496457
He 2.793100 -0.686066 12.821594
He 8.705420 10.525033 3.341493
He -1.648556 9.810243 7.988688
He 0.568601 4.227471 10.277814
He -2.793586 9.883077 11.443627
He 1.988728 1.999421 2.804862
He -0.639830 4.205330 7.545996
He -0.739197 2.861334 6.003241
He 3.099340 1.601073 8.864511
He -3.400371 6.578684 6.707579
He 3.523214 5.914009 0.773281
He 4.358884 4.941329 4.306637
He 2.604918 5.474044 2.515849
He 2.109928 4.783122 8.722058
He 0.597667 3.504359 12.033464
He -2.223503 5.661329 8.483735
He -3.463936 10.909331 4.182855
He 0.953215 8.185145 6.908519
He 2.153967 6.090141 4.427913
He 3.942540 9.605234 11.186906
He 1.068339 8.655256 2.095588
He 1.131317 10.264056 3.403939
He -0.492041 1.361740 4.930042
He -1.730227 9.533360 10.005727
He -1.166359 8.465129 11.927046
He -0.140233 11.658820 2.353277
He 2.641845 3.829481 1.118663
He 9.349531 7.734280 8.647422
He 5.039778 11.713679 7.868687
He 3.798688 11.931785 11.583931
He 4.785616 11.092640 3.095734
He 1.892713 3.514591 6.440649
He -0.534249 10.498496 6.767475
He 7.091089 4.636770 6.740670
He 3.845214 5.243581 8.015617
He 0.377186 8.142878 10.335481
He 1.615165 2.044760 4.941280
He 4.499598 6.572540 6.268260
He 3.114863 5.196906 6.059185
He 2.457340 8.041349 10.747723
He 1.691049 4.055458 3.648833
He 0.692518 6.695536 2.316979
He 2.225369 7.494565 5.566954
He 0.959024 13.118842 8.344686
He 2.648155 9.491698 8.999492
He 4.989538 6.045452 2.575248
He 1.231447 8.037271 4.068247
He -0.611447 8.675738 5.669065
He 4.559129 8.828791 4.030020
He 0.786521 10.857981 9.060173
He 3.932932 13.609416 9.187502
He 3.682413 3.314662 7.413780
He 2.803022 9.209993 4.964217
He 4.040302 9.688929 7.293741
He 5.609361 5.617803 8.700944
He 1.610072 6.015974 10.616589
He 1.718610 -0.005170 10.922586
He 3.617538 3.087248 3.357927
He 3.344655 1.677295 6.122221
He 5.703421 9.075451 10.207788
He 5.423146 2.660303 2.164512
He 3.193816 1.195324 4.385989
He 4.753372 2.391694 4.837851
He 5.702503 6.613317 0.502848
He 4.280433 7.831913 9.721311
He 4.418474 4.327677 2.137848
He 3.993963 6.907782 4.369124
He 6.119613 3.712664 3.999113
He 2.926572 7.456084 2.862865
He 4.511187 7.797818 11.708091
He 6.085627 9.715878 8.034424
He 1.965995 9.883681 7.149087
He 3.304639 7.840609 7.287301
He 3.286448 3.449918 5.262062
He 4.770154 0.582585 9.339657
He 11.879391 2.005987 10.674492
He 6.348005 8.032343 3.713589
He 4.677833 10.311055 5.495816
He 5.276310 2.366738 10.043274
He 9.693338 0.081877 10.977652
He 8.763978 3.136685 11.116872
He 0.974542 -0.173749 5.314158
He 5.999751 6.057669 4.957342
He 8.610801 4.268171 2.773170
He 7.111916 7.629114 9.448158
He 5.690232 9.431292 2.433361
He 9.716737 5.363524 1.463066
He 5.233659 4.914180 6.411218
He 7.457899 2.431815 2.750570
He 8.945829 6.548412 7.093171
He 6.766605 5.536782 13.322671
He 8.423926 8.775146 3.805864
He 5.370640 7.871860 7.875220
He 1.013102 5.441176 6.994501
He 10.066624 5.736623 9.034441
He -1.525893 6.250800 2.503344
He 6.675701 11.079737 6.569285
He 5.845859 12.941401 6.245138
He 7.401571 8.279107 6.924432
He 5.515567 11.010237 11.105907
125
Helium as a Lennard-Jone fluid
He 0.059168 12.155510 0.300970
He 7.323804 1.760978 0.656870
He 8.942269 1.739195 8.512837
He 6.001204 3.505500 8.269587
He 11.652959 1.768023 7.219982
He -0.291169 2.941486 4.093513
He 8.134595 0.366848 5.323990
He -2.548206 2.178777 5.263696
He 0.432179 4.429669 5.289771
He 2.359272 6.972881 8.865406
He 7.869734 3.782664 9.210844
He 7.767234 2.685107 7.258540
He 0.341871 5.390018 3.592926
He 0.799144 8.943193 8.744688
He 5.419889 4.366782 10.383504
He 7.064412 7.704503 11.602697
He -1.276843 6.908632 0.555477
He -3.188782 3.780902 1.671100
He 8.735583 5.829659 4.581040
He 0.129563 6.684729 5.624905
He -2.835365 5.502106 11.067162
He 8.135145 14.043814 4.933550
He -4.425839 8.182569 5.496074
He 7.698173 7.353272 5.256599
He 7.005227 1.577794 8.539110
He 2.757278 -0.645871 12.787458
He 8.675136 10.552356 3.310329
He -1.827545 9.707778 8.059559
He 0.610314 4.109027 10.129165
He -2.827778 9.962742 11.473877
He 1.912490 2.110904 2.761158
He -0.788441 4.236066 7.509923
He -0.678690 2.774842 6.039529
He 3.062286 1.741533 8.858985
He -3.436884 6.566134 6.738736
He 3.538072 5.967056 0.782989
He 4.341295 4.846089 4.318129
He 2.732224 5.514996 2.505396
He 2.117425 4.815464 8.871997
He 0.604338 3.523476 11.978386
He -2.312175 5.736166 8.495554
He -3.372619 10.805153 4.152568
He 1.063014 8.099634 6.928412
He 2.132015 5.910347 4.454722
He 4.027576 9.643443 11.187091
He 1.001134 8.672642 2.229717
He 1.148320 10.336401 3.391671
He -0.344252 1.414921 4.849373
He -1.761095 9.540541 9.968979
He -1.183333 8.300154 11.924266
He -0.207634 11.649624 2.338861
He 2.612093 3.902492 1.162978
He 9.434242 7.677904 8.715366
He 4.994883 11.803649 7.774773
He 3.734664 11.961180 11.643860
He 4.854596 11.128954 3.091210
He 1.841934 3.621059 6.416218
He -0.516377 10.450675 6.725979
He 7.071176 4.557724 6.861025
He 3.884879 5.328884 7.961502
He 0.255969 8.009571 10.487324
He 1.546957 1.973826 4.902280
He 4.435089 6.532410 6.258534
He 3.051175 5.191270 6.104752
He 2.373259 8.063051 10.725823
He 1.839680 4.027496 3.754860
He 0.717412 6.735009 2.352440
He 2.396788 7.456587 5.626933
He 0.993799 13.149431 8.372896
He 2.654618 9.494733 9.050777
He 4.947832 6.120886 2.586962
He 1.170758 7.946669 4.075002
He -0.696178 8.680669 5.627874
He 4.502075 8.938908 4.138500
He 0.926152 10.822378 9.085982
He 3.899538 13.561430 9.201421
He 3.653326 3.325504 7.388810
He 2.788219 9.200876 5.093267
He 4.044834 9.714426 7.361690
He 5.671317 5.655184 8.691633
He 1.559375 6.022156 10.522522
He 1.769898 -0.004941 10.887260
He 3.559239 2.999924 3.289234
He 3.380412 1.777248 6.183433
He 5.718967 9.061800 10.241823
He 5.491546 2.672142 2.089566
He 3.128638 1.255348 4.339262
He 4.800352 2.261751 4.866738
He 5.747466 6.757210 0.534986
He 4.345516 7.892393 9.674995
He 4.465972 4.300683 2.072611
He 4.035359 6.916753 4.351584
He 6.184021 3.651225 4.013469
He 2.922221 7.489315 2.972005
He 4.502796 7.837674 11.650111
He 6.206182 9.787940 7.986053
He 1.938633 9.931107 7.112848
He 3.405244 7.847633 7.291811
He 3.208973 3.468755 5.143331
He 4.738355 0.585663 9.293005
He 11.890955 1.960730 10.663581
He 6.285833 8.060679 3.655111
He 4.555567 10.196686 5.508351
He 5.306386 2.432575 9.936914
He 9.753544 0.175205 11.076974
He 8.704006 3.111861 11.170429
He 0.960742 -0.238811 5.350592
He 5.979043 6.039961 4.897277
He 8.468535 4.295593 2.929406
He 7.072543 7.616898 9.388284
He 5.780300 9.472846 2.474524
He 9.714069 5.370114 1.418632
He 5.304128 4.866964 6.472534
He 7.499167 2.530491 2.944923
He 8.862423 6.565656 7.021843
He 6.914742 5.414552 13.237820
He 8.393844 8.645618 3.855676
He 5.314431 7.783241 7.913799
He 1.058973 5.442527 6.952159
He 10.160874 5.703706 9.089700
He -1.532710 6.283420 2.638171
He 6.681354 11.031152 6.559789
He 5.783046 13.015098 6.314091
He 7.429337 8.339804 6.947685
He 5.450564 10.886923 11.185539
125
Helium as a Lennard-Jone fluid
He 0.136473 12.113883 0.232559
He 7.239286 1.682249 0.684914
He 9.000576 1.611966 8.503370
He 5.972883 3.474827 8.308950
He 11.590099 1.815614 7.164414
He -0.386532 3.139881 4.147720
He 8.151590 0.371306 5.331445
He -2.549141 2.197760 5.158866
He 0.418308 4.466790 5.308630
He 2.348198 6.973308 8.810565
He 7.768222 3.842806 9.187025
He 7.693613 2.715018 7.142428
He 0.302766 5.517013 3.642626
He 0.842553 8.892319 8.812910
He 5.349709 4.451301 10.350225
He 7.013501 7.783796 11.595506
He -1.315784 6.856368 0.525509
He -3.124289 3.840862 1.617513
He 8.740747 5.844027 4.529102
He 0.157709 6.851321 5.576322
He -2.837290 5.597426 11.000387
He 8.038575 14.150739 4.899715
He -4.465382 8.210875 5.477830
He 7.671474 7.344469 5.223759
He 6.945575 1.708871 8.649451
He 2.760455 -0.543191 12.759362
He 8.591146 10.547237 3.289040
He -1.963256 9.634396 8.131112
He 0.659492 3.978767 9.971383
He -2.760344 10.053682 11.506622
He 1.813952 2.211428 2.709774
He -0.930958 4.281714 7.480549
He -0.594119 2.728089 6.146771
He 3.010976 1.869527 8.847540
He -3.481104 6.536223 6.800175
He 3.594426 6.028321 0.762015
He 4.336133 4.761124 4.313644
He 2.845164 5.542589 2.516298
He 2.132959 4.846495 9.017573
He 0.614924 3.546942 11.962964
He -2.382403 5.816899 8.520176
He -3.319206 10.681358 4.087964
He 1.150986 8.002228 6.953652
He 2.102859 5.726357 4.465893
He 4.035045 9.686620 11.171955
He 0.905238 8.706798 2.357688
He 1.139709 10.421837 3.389816
He -0.177316 1.235186 4.802377
He -1.779990 9.514470 9.915214
He -1.145650 8.183578 11.944928
He -0.229945 11.710495 2.313092
He 2.579086 3.973663 1.199253
He 9.450726 7.580076 8.756742
He 4.945202 11.882935 7.661220
He 3.630761 11.968424 11.648497
He 4.899386 11.142147 3.134575
He 1.743865 3.707842 6.442105
He -0.454657 10.424820 6.708925
He 7.144934 4.482879 6.984452
He 3.907298 5.428933 7.912324
He 0.194137 7.899949 10.642432
He 1.431753 1.957185 4.898820
He 4.383503 6.551821 6.255072
He 2.973396 5.192683 6.157019
He 2.306168 8.067848 10.707733
He 1.976422 3.972603 3.840681
He 0.773667 6.823414 2.363733
He 2.571136 7.363026 5.707105
He 1.009306 13.191296 8.410415
He 2.705591 9.499397 9.108536
He 4.922455 6.214329 2.613241
He 1.095214 7.857059 4.096595
He -0.779779 8.663650 5.612032
He 4.418420 9.029424 4.130603
He 1.073449 10.822006 9.099384
He 3.852655 13.554578 9.295151
He 3.618689 3.353056 7.291623
He 2.794014 9.241138 5.208678
He 4.058306 9.761798 7.453076
He 5.744985 5.700217 8.686786
He 1.498251 6.033324 10.453233
He 1.835077 -0.002358 10.854219
He 3.536186 2.929541 3.226350
He 3.414137 1.842429 6.296225
He 5.796462 9.056058 10.281175
He 5.519892 2.620162 2.053731
He 3.115348 1.244733 4.213585
He 4.873122 2.113902 4.853187
He 5.748922 6.859320 0.555880
He 4.337676 7.933577 9.591352
He 4.483987 4.287868 2.020483
He 4.116117 6.913150 4.364570
He 6.231429 3.592515 4.039443
He 2.876675 7.492539 3.037579
He 4.493228 7.869774 11.631497
He 6.271038 9.824857 7.961263
He 1.933116 9.923576 7.080298
He 3.474459 7.862381 7.321852
He 3.161879 3.469002 5.027768
He 4.688267 0.557669 9.253906
He 11.955493 1.934245 10.653910
He 6.258029 8.033666 3.600643
He 4.469151 10.139483 5.561086
He 5.358861 2.492801 9.824987
He 9.823503 0.245755 11.171544
He 8.604632 3.146160 11.258184
He 0.923156 -0.288080 5.384923
He 5.956875 6.028798 4.823136
He 8.389982 4.293534 3.067438
He 7.054700 7.624005 9.299609
He 5.771802 9.469912 2.574754
He 9.701134 5.333849 1.352141
He 5.299060 4.812174 6.529074
He 7.568782 2.557909 3.168775
He 8.746087 6.577734 6.976361
He 6.978409 5.300575 13.158858
He 8.352620 8.504555 3.896022
He 5.285861 7.694584 7.944736
He 1.108711 5.459202 6.940305
He 10.227501 5.692985 9.112003
He -1.510371 6.388231 2.756646
He 6.653830 10.964076 6.557161
He 5.750816 13.061152 6.389355
He 7.446014 8.398736 6.964322
He 5.427347 10.799945 11.249245
125
Helium as a Lennard-Jone fluid
He 0.134941 12.069985 0.166441
He 7.160032 1.690210 0.678355
He 9.074036 1.485128 8.492532
He 5.939215 3.502886 8.338118
He 11.509558 1.862085 7.094263
He -0.459908 3.321957 4.155158
He 8.154429 0.328077 5.347728
He -2.548813 2.251010 5.070145
He 0.377423 4.533081 5.333433
He 2.333720 6.978296 8.752348
He 7.679558 3.894302 9.179002
He 7.639449 2.690886 7.029146
He 0.309139 5.592270 3.649540
He 0.894729 8.842120 8.882782
He 5.308462 4.565865 10.275142
He 6.957009 7.883059 11.615290
He -1.421370 6.754432 0.460919
He -3.071686 3.909580 1.571153
He 8.700795 5.888971 4.560490
He 0.204323 6.994046 5.525518
He -2.816915 5.714544 10.922491
He 7.900425 14.215277 4.956926
He -4.481958 8.223998 5.513173
He 7.602971 7.311833 5.220969
He 6.872350 1.808504 8.775178
He 2.789299 -0.419433 12.736793
He 8.486475 10.512434 3.267433
He -1.943929 9.638258 8.163009
He 0.673545 3.904170 9.949961
He -2.632309 10.075597 11.592935
He 1.709077 2.280355 2.664942
He -1.031279 4.340619 7.464897
He -0.486772 2.680865 6.264400
He 2.946230 1.962720 8.818077
He -3.521103 6.497654 6.860767
He 3.670384 6.096007 0.710599
He 4.360024 4.710866 4.284544
He 2.940914 5.556484 2.551810
He 2.191429 4.871669 9.127701
He 0.609446 3.602365 11.956836
He -2.384354 5.897522 8.554154
He -3.304396 10.547522 4.004142
He 1.225132 7.904907 6.993701
He 2.084815 5.619002 4.491966
He 3.925321 9.694020 11.133371
He 0.802208 8.799807 2.459782
He 1.115858 10.513462 3.396177
He -0.132052 0.996592 4.734377
He -1.769634 9.463162 9.956660
He -1.094639 8.136364 12.011804
He -0.235902 11.844560 2.318387
He 2.541594 4.036708 1.223392
He 9.421311 7.463890 8.771172
He 4.887446 11.904252 7.581983
He 3.553638 11.930378 11.591747
He 4.911397 11.134153 3.201001
He 1.651775 3.726275 6.494219
He -0.375104 10.411625 6.738274
He 7.224550 4.486315 7.090267
He 3.911244 5.532605 7.896165
He 0.235991 7.829090 10.751582
He 1.418390 2.025276 4.924163
He 4.383267 6.578825 6.257225
He 2.912366 5.196105 6.205696
He 2.256445 8.049122 10.695973
He 1.970006 3.915735 3.796394
He 0.847747 6.892017 2.333607
He 2.713796 7.229411 5.747902
He 1.034962 13.188641 8.345593
He 2.798630 9.501346 9.156005
He 4.918531 6.292184 2.646775
He 1.030765 7.774938 4.146681
He -0.851029 8.637792 5.637520
He 4.323657 9.072053 3.993834
He 1.224057 10.836819 9.083064
He 3.781665 13.601757 9.401778
He 3.589747 3.473760 7.225244
He 2.783998 9.287816 5.315357
He 4.074910 9.823140 7.558700
He 5.775337 5.742645 8.690503
He 1.464453 6.068728 10.459435
He 1.898418 -0.007741 10.847408
He 3.574029 2.901816 3.188532
He 3.428656 1.815423 6.359384
He 5.910300 9.053089 10.316055
He 5.541206 2.553716 2.030061
He 3.111794 1.191706 4.080375
He 4.960134 1.979471 4.845761
He 5.697118 6.906829 0.540442
He 4.263002 7.973563 9.511545
He 4.476197 4.291058 2.010499
He 4.215542 6.906381 4.381340
He 6.225222 3.555097 4.085194
He 2.801631 7.501295 3.071180
He 4.464676 7.908321 11.649379
He 6.182780 9.819999 7.989178
He 1.948841 9.885085 7.070641
He 3.497922 7.908439 7.392679
He 3.198415 3.388845 5.068006
He 4.636356 0.526176 9.229257
He 12.045253 1.940301 10.635054
He 6.260679 7.921421 3.582884
He 4.434968 10.168023 5.679100
He 5.420577 2.492452 9.773054
He 9.883265 0.252938 11.227828
He 8.558192 3.173650 11.332753
He 0.881894 -0.355853 5.404846
He 5.944347 6.018043 4.749003
He 8.474584 4.246814 3.111753
He 7.055788 7.657035 9.190504
He 5.715497 9.459091 2.669303
He 9.683155 5.278389 1.288957
He 5.236087 4.831085 6.578309
He 7.663236 2.513790 3.345425
He 8.623365 6.585811 6.935149
He 6.859232 5.273084 13.095349
He 8.313923 8.395052 3.873546
He 5.314907 7.611009 7.955997
He 1.137036 5.525711 6.965654
He 10.236794 5.691078 9.074064
He -1.465063 6.533081 2.810714
He 6.616779 10.932385 6.512485
He 5.760413 13.034682 6.404043
He 7.426437 8.388730 6.914951
He 5.471811 10.820280 11.260738
125
Helium as a Lennard-Jone fluid
He 0.080224 12.015035 0.120293
He 7.109293 1.769542 0.674894
He 9.144928 1.366954 8.477043
He 5.888471 3.608602 8.313592
He 11.425417 1.845046 6.995327
He -0.439049 3.363771 4.215450
He 8.128721 0.269326 5.376050
He -2.565142 2.269672 5.126419
He 0.320444 4.644167 5.377046
He 2.309363 6.981189 8.700779
He 7.614368 3.941465 9.194164
He 7.617166 2.592587 6.946823
He 0.339186 5.632181 3.615606
He 0.944232 8.786692 8.955738
He 5.295130 4.692503 10.189456
He 6.920486 7.989794 11.659438
He -1.462130 6.713579 0.361212
He -3.110024 3.987735 1.537803
He 8.650807 5.933282 4.663605
He 0.204165 7.039650 5.565267
He -2.866465 5.770956 10.871108
He 7.735719 14.259691 5.088024
He -4.489901 8.238905 5.568923
He 7.476052 7.263032 5.257536
He 6.847121 1.859533 8.831811
He 2.810648 -0.298737 12.721993
He 8.420853 10.467618 3.234623
He -1.844197 9.690150 8.132444
He 0.656529 3.900360 10.048814
He -2.497188 10.038866 11.731941
He 1.650244 2.295447 2.634715
He -0.998813 4.399828 7.477731
He -0.360660 2.626015 6.372989
He 2.883182 2.024693 8.756200
He -3.542491 6.444730 6.892992
He 3.747177 6.162996 0.642461
He 4.400705 4.688310 4.236867
He 3.018646 5.563271 2.603108
He 2.281950 4.889490 9.195113
He 0.575097 3.716144 11.950487
He -2.298106 5.961362 8.598141
He -3.323790 10.423320 3.943296
He 1.296384 7.813166 7.050886
He 2.084425 5.601000 4.534286
He 3.788729 9.704161 11.059825
He 0.707480 8.934382 2.546631
He 1.113757 10.599591 3.383847
He -0.214682 0.825470 4.648939
He -1.731701 9.385138 10.084231
He -1.055635 8.200017 12.061721
He -0.259594 11.987742 2.358385
He 2.501139 4.090489 1.236518
He 9.369366 7.370803 8.758820
He 4.835466 11.862106 7.583045
He 3.589266 11.849114 11.539505
He 4.892664 11.101125 3.226802
He 1.582413 3.696060 6.539979
He -0.292306 10.409256 6.803515
He 7.181587 4.583369 7.155432
He 3.892308 5.640855 7.932291
He 0.320274 7.778670 10.768422
He 1.467326 2.147153 4.963145
He 4.469481 6.597719 6.285559
He 2.891038 5.195251 6.245657
He 2.234991 8.009320 10.690006
He 1.865870 3.844438 3.666297
He 0.943139 6.913967 2.291724
He 2.770651 7.111076 5.737294
He 1.062239 13.166747 8.221252
He 2.910836 9.493632 9.186990
He 4.942536 6.339068 2.671332
He 1.028604 7.749460 4.133878
He -0.917770 8.611978 5.697619
He 4.220952 9.090699 3.846657
He 1.364038 10.850070 9.032813
He 3.708766 13.677343 9.512239
He 3.571172 3.654418 7.200441
He 2.766097 9.306889 5.401833
He 4.076370 9.877307 7.638164
He 5.747158 5.773825 8.700446
He 1.459574 6.127343 10.537172
He 1.937873 -0.012656 10.871389
He 3.653037 2.911250 3.181373
He 3.396105 1.720195 6.367909
He 6.022726 9.058408 10.334959
He 5.574664 2.538303 2.018994
He 3.091314 1.117088 3.970522
He 5.055052 1.886302 4.895750
He 5.612135 6.918821 0.484968
He 4.149880 8.022301 9.459708
He 4.468163 4.302966 2.023675
He 4.294286 6.920227 4.374752
He 6.156556 3.537668 4.133091
He 2.721707 7.526772 3.093182
He 4.414880 7.962368 11.692525
He 6.018109 9.783478 8.055783
He 1.976108 9.843423 7.098781
He 3.482484 7.986902 7.484272
He 3.278981 3.261431 5.210055
He 4.602950 0.521339 9.264987
He 12.049158 1.984254 10.562230
He 6.277252 7.744826 3.597661
He 4.462506 10.221777 5.793236
He 5.417338 2.451756 9.828619
He 9.929528 0.222494 11.260363
He 8.607559 3.165278 11.373276
He 0.875714 -0.495806 5.425908
He 5.954034 5.999900 4.695394
He 8.548031 4.298415 3.010984
He 7.063220 7.725691 9.079698
He 5.658572 9.435629 2.698116
He 9.654815 5.225885 1.234189
He 5.165461 4.875726 6.617160
He 7.790973 2.431891 3.340089
He 8.517176 6.590106 6.884663
He 6.684620 5.290092 13.028022
He 8.283890 8.333264 3.807968
He 5.383844 7.550799 7.954755
He 1.130514 5.645677 7.027967
He 10.206256 5.668088 8.987587
He -1.442513 6.613510 2.834911
He 6.568564 10.927419 6.435709
He 5.806704 12.993036 6.340120
He 7.376666 8.347651 6.836002
He 5.523668 10.844928 11.229022
125
Helium as a Lennard-Jone fluid
He 0.000093 11.954511 0.097615
He 7.122554 1.872992 0.726210
He 9.214398 1.282586 8.465215
He 5.796350 3.735226 8.269638
He 11.359038 1.720911 6.872775
He -0.367473 3.300890 4.312009
He 8.056757 0.209643 5.420539
He -2.596173 2.244526 5.205587
He 0.259329 4.796689 5.449551
He 2.268791 6.969878 8.673331
He 7.574186 3.985789 9.233472
He 7.643257 2.497416 6.966286
He 0.353155 5.645898 3.565131
He 0.990608 8.730251 9.028579
He 5.291992 4.795556 10.145291
He 6.909334 8.067749 11.726360
He -1.403390 6.755161 0.264959
He -3.191315 4.036625 1.503575
He 8.634111 5.947066 4.780559
He 0.161947 6.991272 5.690075
He -3.007170 5.764773 10.855197
He 7.575035 14.303022 5.243086
He -4.492905 8.266376 5.628848
He 7.305456 7.228634 5.287986
He 6.881646 1.867495 8.774914
He 2.784192 -0.210630 12.676291
He 8.463598 10.435589 3.257949
He -1.750375 9.731493 8.076744
He 0.644893 3.917713 10.120932
He -2.432499 9.978751 11.814259
He 1.657368 2.256999 2.574844
He -0.875613 4.454129 7.505184
He -0.245029 2.575442 6.469382
He 2.856148 2.087453 8.653911
He -3.532727 6.380092 6.879962
He 3.797933 6.218880 0.570684
He 4.433203 4.678689 4.184719
He 3.073008 5.572734 2.664212
He 2.345645 4.929810 9.228716
He 0.541335 3.851075 11.993954
He -2.174613 5.992514 8.650959
He -3.366838 10.325470 3.941751
He 1.366112 7.737823 7.118572
He 2.093049 5.615593 4.562699
He 3.724598 9.724596 10.960925
He 0.637978 9.046807 2.625608
He 1.148547 10.683419 3.359530
He -0.333608 0.738419 4.585767
He -1.674189 9.282769 10.208695
He -1.017164 8.363903 12.021184
He -0.295120 12.075602 2.436051
He 2.460702 4.136992 1.246736
He 9.316407 7.341472 8.694650
He 4.812406 11.801755 7.646848
He 3.707629 11.742983 11.511431
He 4.855757 11.063957 3.193576
He 1.547432 3.692686 6.509719
He -0.205062 10.405907 6.868734
He 7.076449 4.691917 7.188526
He 3.846012 5.757700 8.018189
He 0.360976 7.766159 10.697539
He 1.514300 2.272680 4.990881
He 4.607411 6.643059 6.332814
He 2.897098 5.198569 6.273274
He 2.268683 7.968033 10.688590
He 1.752610 3.813592 3.560418
He 1.054258 6.907632 2.281423
He 2.746935 7.045527 5.697968
He 1.049736 13.170532 8.213177
He 2.976779 9.489814 9.202271
He 4.986175 6.356396 2.660353
He 1.070646 7.773522 4.064837
He -0.984801 8.579928 5.775157
He 4.112450 9.075499 3.767442
He 1.463332 10.839759 8.957640
He 3.671614 13.726763 9.629152
He 3.571312 3.800145 7.225341
He 2.786479 9.296289 5.452547
He 4.038585 9.915153 7.654224
He 5.720977 5.802165 8.689741
He 1.473348 6.160092 10.618907
He 1.904097 -0.001886 10.906738
He 3.741222 2.931159 3.202117
He 3.301466 1.604590 6.369661
He 6.110241 9.085560 10.320134
He 5.614397 2.583137 2.036466
He 3.051798 1.072418 3.924237
He 5.151352 1.828828 4.983424
He 5.526178 6.936792 0.407628
He 4.050009 8.049560 9.437785
He 4.482402 4.323805 2.028458
He 4.325360 6.969345 4.359450
He 6.057770 3.519801 4.161803
He 2.671154 7.569236 3.107026
He 4.352012 8.026060 11.748852
He 5.881694 9.726900 8.128689
He 2.001294 9.808502 7.174549
He 3.450746 8.074410 7.553786
He 3.358280 3.157488 5.333025
He 4.603866 0.570197 9.396471
He 11.979061 2.065132 10.464788
He 6.290444 7.558283 3.618905
He 4.546621 10.244210 5.865358
He 5.325290 2.427531 9.948740
He 9.952272 0.196898 11.275341
He 8.674915 3.155235 11.355110
He 0.873876 -0.681744 5.446742
He 5.985713 5.957878 4.687023
He 8.571839 4.437697 2.848623
He 7.078246 7.829603 8.978951
He 5.631131 9.359266 2.633442
He 9.592772 5.218643 1.177232
He 5.116629 4.872446 6.641794
He 7.928001 2.352101 3.216206
He 8.444368 6.586754 6.826209
He 6.526087 5.313461 12.952162
He 8.243086 8.315495 3.782749
He 5.432256 7.554440 7.961284
He 1.102642 5.785099 7.111478
He 10.178777 5.605731 8.894192
He -1.447395 6.584952 2.857272
He 6.490464 10.914072 6.364267
He 5.854593 12.982006 6.249930
He 7.302732 8.333870 6.792499
He 5.544189 10.807968 11.174426
125
Helium as a Lennard-Jone fluid
He -0.085549 11.904224 0.108833
He 7.183300 1.984339 0.804598
He 9.287971 1.268231 8.469917
He 5.660831 3.831409 8.247157
He 11.344818 1.537562 6.781735
He -0.299630 3.210422 4.398652
He 7.947651 0.151867 5.480332
He -2.615977 2.195526 5.156154
He 0.195265 4.963498 5.536645
He 2.218140 6.938211 8.694570
He 7.546626 4.024645 9.288599
He 7.721441 2.431312 7.107893
He 0.342142 5.631607 3.517415
He 1.037575 8.684285 9.086616
He 5.279440 4.841702 10.174495
He 6.925813 8.085205 11.806643
He -1.353548 6.811237 0.265964
He -3.264102 4.017605 1.461851
He 8.639255 5.937000 4.884042
He 0.129349 6.914404 5.811620
He -3.126949 5.793076 10.834381
He 7.423754 14.345569 5.397537
He -4.493575 8.321482 5.680611
He 7.148973 7.218747 5.283319
He 6.922641 1.856769 8.682040
He 2.708283 -0.184708 12.557911
He 8.551184 10.401937 3.308537
He -1.701477 9.714326 8.010689
He 0.647405 3.929972 10.127509
He -2.472287 9.917947 11.801621
He 1.732028 2.219120 2.436593
He -0.743485 4.500665 7.524168
He -0.197971 2.556851 6.545484
He 2.879795 2.172652 8.517541
He -3.518748 6.376579 6.834980
He 3.777939 6.246164 0.506661
He 4.439803 4.687420 4.138063
He 3.100395 5.590743 2.730640
He 2.346064 5.010564 9.230632
He 0.520544 3.962634 12.106849
He -2.067624 5.981421 8.691214
He -3.416269 10.249205 3.984855
He 1.424242 7.718449 7.172913
He 2.092263 5.622249 4.550602
He 3.755056 9.734825 10.885838
He 0.613273 9.103902 2.709744
He 1.173844 10.751995 3.381873
He -0.360100 0.709876 4.621214
He -1.599081 9.158336 10.279655
He -1.008832 8.529321 11.927831
He -0.283643 12.088726 2.548848
He 2.421900 4.180314 1.265226
He 9.300832 7.393197 8.542559
He 4.816050 11.756323 7.730666
He 3.824208 11.640431 11.481618
He 4.820516 11.034680 3.135991
He 1.543926 3.721099 6.416965
He -0.112698 10.373757 6.893345
He 7.029903 4.717582 7.226695
He 3.786344 5.882080 8.124131
He 0.339168 7.786641 10.593661
He 1.551695 2.387191 4.983605
He 4.705735 6.726713 6.370545
He 2.902968 5.238086 6.277339
He 2.362029 7.945768 10.694543
He 1.663318 3.852620 3.519738
He 1.143645 6.905796 2.299614
He 2.701651 7.052485 5.661993
He 1.007685 13.170322 8.296963
He 2.933115 9.529004 9.189518
He 4.994170 6.374961 2.595162
He 1.076806 7.797426 4.050504
He -1.043576 8.532438 5.859518
He 4.025138 9.026183 3.761677
He 1.501907 10.799427 8.873185
He 3.690524 13.715837 9.753634
He 3.591735 3.847585 7.337030
He 2.853928 9.268728 5.474593
He 3.965134 9.966604 7.645424
He 5.737202 5.841048 8.629120
He 1.508156 6.120126 10.648084
He 1.788778 0.028001 10.925298
He 3.818957 2.940292 3.244228
He 3.172964 1.462298 6.397607
He 6.171589 9.126686 10.265764
He 5.646417 2.635569 2.085875
He 3.012601 1.102351 3.979351
He 5.226178 1.772236 5.019438
He 5.479756 7.004344 0.320908
He 4.015016 8.005298 9.455529
He 4.522432 4.355283 2.009792
He 4.317617 7.043183 4.352771
He 5.962661 3.491644 4.166126
He 2.704527 7.627579 3.104657
He 4.277360 8.080210 11.805448
He 5.808973 9.654581 8.198802
He 2.016845 9.767782 7.280791
He 3.410932 8.143334 7.574878
He 3.447092 3.108692 5.403010
He 4.623518 0.659319 9.542234
He 11.908383 2.171000 10.386923
He 6.299507 7.409242 3.615861
He 4.667049 10.204707 5.888784
He 5.204780 2.434425 10.068230
He 9.934268 0.203139 11.263579
He 8.708151 3.176605 11.259635
He 0.850057 -0.870758 5.465333
He 6.004189 5.857523 4.734536
He 8.583791 4.593863 2.710971
He 7.118896 7.950300 8.892515
He 5.623026 9.249871 2.514904
He 9.486053 5.280478 1.102442
He 5.087900 4.821264 6.644832
He 8.015259 2.298491 3.091457
He 8.412047 6.574346 6.772883
He 6.430367 5.309230 12.878393
He 8.189471 8.329036 3.806707
He 5.435850 7.632486 7.971015
He 1.077159 5.894426 7.195976
He 10.161124 5.520796 8.830506
He -1.461910 6.523349 2.856919
He 6.381127 10.881312 6.327910
He 5.899885 13.033125 6.208168
He 7.207040 8.371312 6.816789
He 5.557659 10.739710 11.139046
125
Helium as a Lennard-Jone fluid
He -0.158304 11.879892 0.172848
He 7.246476 2.078627 0.878493
He 9.351667 1.303907 8.463433
He 5.496586 3.874674 8.271810
He 11.359521 1.382192 6.723750
He -0.243234 3.120608 4.480123
He 7.844530 0.092741 5.542398
He -2.610881 2.141401 5.053427
He 0.150141 5.080934 5.625931
He 2.159790 6.909338 8.779180
He 7.520210 4.053601 9.352825
He 7.848516 2.399597 7.216847
He 0.307723 5.594263 3.485000
He 1.093937 8.668764 9.097044
He 5.255784 4.850969 10.229255
He 6.981564 8.011061 11.863616
He -1.343869 6.901043 0.325147
He -3.292318 3.967230 1.392867
He 8.620302 5.922071 4.941316
He 0.122502 6.878774 5.903034
He -3.184458 5.863678 10.812585
He 7.291239 14.378159 5.508240
He -4.494890 8.414936 5.709634
He 7.074702 7.259464 5.260729
He 6.922262 1.815892 8.652802
He 2.638997 -0.193060 12.449568
He 8.573205 10.327472 3.263604
He -1.692022 9.649430 7.941962
He 0.652590 3.938489 10.117779
He -2.567450 9.914242 11.768961
He 1.861389 2.224024 2.243232
He -0.643083 4.513017 7.497568
He -0.218167 2.574456 6.606819
He 2.925387 2.264364 8.370656
He -3.511696 6.441071 6.802681
He 3.686230 6.235679 0.458878
He 4.408443 4.725596 4.101857
He 3.102556 5.615161 2.792268
He 2.314799 5.071153 9.209676
He 0.455090 4.063239 12.186083
He -1.994679 5.933921 8.707345
He -3.471668 10.180114 4.038092
He 1.460055 7.798761 7.189110
He 2.073144 5.611296 4.499644
He 3.803358 9.703400 10.873089
He 0.621319 9.118284 2.790334
He 1.168117 10.812887 3.464772
He -0.259190 0.732402 4.814926
He -1.532569 9.036084 10.226533
He -1.017974 8.628717 11.891546
He -0.165842 12.058972 2.646425
He 2.385087 4.223587 1.298515
He 9.320856 7.495247 8.345293
He 4.844163 11.740376 7.811348
He 3.896391 11.572537 11.449999
He 4.796699 10.998215 3.081804
He 1.553033 3.766035 6.336615
He -0.057272 10.275107 6.876240
He 7.061496 4.644882 7.320846
He 3.748360 6.005211 8.218212
He 0.295502 7.806098 10.523246
He 1.585221 2.470788 4.937103
He 4.704936 6.802912 6.389342
He 2.917017 5.290583 6.280873
He 2.472620 7.941835 10.713753
He 1.644454 3.915092 3.569517
He 1.193211 6.920270 2.316996
He 2.656413 7.137112 5.638555
He 0.959820 13.159517 8.386247
He 2.834560 9.573744 9.169035
He 4.922537 6.422454 2.477895
He 1.046694 7.783882 4.097820
He -1.092551 8.469968 5.946855
He 3.971011 8.983638 3.792131
He 1.474104 10.782578 8.804129
He 3.715473 13.676755 9.869535
He 3.603897 3.821559 7.515284
He 2.936440 9.236066 5.490389
He 3.895002 10.046056 7.637549
He 5.786455 5.877132 8.550904
He 1.545664 6.030310 10.632154
He 1.665644 0.067394 10.885717
He 3.880871 2.933335 3.295092
He 3.096772 1.304025 6.421860
He 6.222658 9.152906 10.187921
He 5.650718 2.642562 2.176137
He 2.990753 1.164830 4.093753
He 5.264531 1.726562 4.968984
He 5.487584 7.123221 0.236628
He 4.011325 7.936867 9.486133
He 4.572207 4.392526 1.977196
He 4.299202 7.115442 4.354836
He 5.893615 3.451405 4.146728
He 2.806060 7.692854 3.092923
He 4.180179 8.099005 11.843237
He 5.782108 9.586884 8.264539
He 2.018096 9.687931 7.372585
He 3.368175 8.172852 7.554932
He 3.552202 3.096132 5.444680
He 4.632907 0.764326 9.572037
He 11.856775 2.285879 10.310835
He 6.299496 7.310270 3.564541
He 4.746310 10.096569 5.873509
He 5.110395 2.483213 10.176298
He 9.855985 0.245686 11.241137
He 8.740981 3.228458 11.130289
He 0.822033 -1.036185 5.503324
He 5.983426 5.685548 4.815850
He 8.571949 4.701610 2.612597
He 7.195949 8.065678 8.822323
He 5.609577 9.170494 2.418034
He 9.381401 5.359848 1.009867
He 5.065600 4.788950 6.604626
He 7.978842 2.283602 2.997331
He 8.407465 6.557887 6.747701
He 6.421720 5.256980 12.830352
He 8.135842 8.358459 3.847172
He 5.403547 7.755722 7.979800
He 1.077078 5.924240 7.267851
He 10.153840 5.458283 8.856121
He -1.485281 6.503811 2.842159
He 6.302437 10.857006 6.362891
He 5.951826 13.124721 6.229598
He 7.100276 8.444778 6.887467
He 5.623195 10.686250 11.178192
125
Helium as a Lennard-Jone fluid
He -0.207108 11.887524 0.269242
He 7.281905 2.122420 0.935283
He 9.398188 1.351198 8.419842
He 5.335688 3.873583 8.347326
He 11.322225 1.325214 6.676977
He -0.212592 3.043236 4.557521
He 7.780576 0.026998 5.596723
He -2.590488 2.087638 4.943142
He 0.146973 5.075106 5.702016
He 2.075787 6.933820 8.899513
He 7.490738 4.067518 9.424369
He 8.011863 2.406332 7.240764
He 0.252969 5.557936 3.478672
He 1.146471 8.685532 9.050112
He 5.234548 4.860989 10.247608
He 7.081379 7.866677 11.872941
He -1.419398 7.043872 0.372366
He -3.274989 3.929532 1.291784
He 8.550929 5.911732 4.923642
He 0.148004 6.953084 5.960963
He -3.176924 5.948399 10.803780
He 7.215079 14.395007 5.544816
He -4.474272 8.469185 5.702378
He 7.078869 7.343200 5.222130
He 6.860966 1.736660 8.716327
He 2.597455 -0.212824 12.408283
He 8.605885 10.250067 3.220263
He -1.690149 9.581694 7.883751
He 0.646588 3.958094 10.140972
He -2.671265 9.953842 11.719780
He 2.015106 2.243462 2.070765
He -0.589323 4.480414 7.413872
He -0.246522 2.604963 6.655978
He 2.944026 2.299105 8.254039
He -3.502893 6.485404 6.817583
He 3.574059 6.191350 0.431469
He 4.340322 4.785019 4.076949
He 3.081900 5.642342 2.829299
He 2.287342 5.034951 9.154619
He 0.349802 4.144727 12.193631
He -1.936301 5.881176 8.713461
He -3.536350 10.110285 4.083365
He 1.455279 7.908866 7.179018
He 2.043564 5.613713 4.456446
He 3.845351 9.641618 10.878243
He 0.642601 9.118622 2.849667
He 1.165202 10.884176 3.571435
He -0.149215 0.773010 5.052394
He -1.496207 8.944758 10.039587
He -1.025263 8.646123 11.969812
He -0.012342 12.028529 2.716969
He 2.351941 4.264297 1.349685
He 9.359560 7.617174 8.147419
He 4.903119 11.766191 7.871292
He 3.899847 11.549338 11.421609
He 4.780572 10.940160 3.054582
He 1.566911 3.828020 6.298045
He -0.080419 10.094916 6.854005
He 7.124919 4.551163 7.484912
He 3.761489 6.119164 8.283963
He 0.275946 7.816240 10.514922
He 1.629310 2.497990 4.871889
He 4.607256 6.852948 6.391756
He 2.951138 5.335635 6.300684
He 2.545408 7.950020 10.749977
He 1.692065 3.963828 3.666188
He 1.217363 6.944250 2.316110
He 2.608137 7.261935 5.617530
He 0.916463 13.130290 8.437868
He 2.781961 9.583532 9.191175
He 4.829271 6.459950 2.334335
He 1.018070 7.693240 4.150219
He -1.141708 8.403813 6.036562
He 3.975034 9.010936 3.840361
He 1.367999 10.846132 8.765301
He 3.677495 13.658627 9.958144
He 3.605590 3.824731 7.686444
He 3.000818 9.204229 5.517851
He 3.874141 10.115859 7.654993
He 5.844980 5.903654 8.495720
He 1.552101 5.947469 10.630546
He 1.573133 0.112053 10.774246
He 3.924538 2.913815 3.344978
He 3.149390 1.171715 6.385494
He 6.271589 9.154843 10.114825
He 5.633901 2.600805 2.299865
He 2.998827 1.226458 4.230048
He 5.272726 1.701738 4.873773
He 5.551290 7.248384 0.177124
He 3.976109 7.914652 9.475894
He 4.608697 4.421696 1.963510
He 4.294448 7.157255 4.368090
He 5.853641 3.412300 4.111846
He 2.856509 7.720016 3.093829
He 4.086637 8.082935 11.835380
He 5.780424 9.584686 8.317248
He 1.996599 9.579390 7.406600
He 3.347447 8.164132 7.517545
He 3.666932 3.096889 5.483382
He 4.621428 0.850347 9.500159
He 11.828911 2.394583 10.198863
He 6.278202 7.228938 3.483357
He 4.706198 9.998545 5.823612
He 5.107100 2.560180 10.283295
He 9.713595 0.305369 11.238808
He 8.798997 3.325306 11.008012
He 0.801108 -1.145683 5.589769
He 5.938361 5.515438 4.901709
He 8.519178 4.697367 2.552952
He 7.299196 8.146317 8.776336
He 5.591569 9.126464 2.374609
He 9.320283 5.398932 0.905449
He 5.030533 4.811033 6.529402
He 7.873886 2.291155 2.912136
He 8.410302 6.536530 6.769328
He 6.448520 5.192680 12.812413
He 8.087553 8.395402 3.890685
He 5.345020 7.851814 7.985740
He 1.119029 5.895378 7.331367
He 10.155180 5.443298 8.986718
He -1.519680 6.587770 2.828444
He 6.300132 10.880000 6.486538
He 5.999580 13.173577 6.283092
He 6.992161 8.532957 6.953477
He 5.728102 10.680125 11.259936
125
Helium as a Lennard-Jone fluid
He -0.220758 11.926668 0.336360
He 7.300823 2.098887 0.964481
He 9.428416 1.399012 8.358347
He 5.250465 3.853220 8.468535
He 11.261258 1.333246 6.630812
He -0.218089 2.982694 4.628989
He 7.754831 -0.040719 5.639898
He -2.563945 2.034087 4.841479
He 0.161490 5.013986 5.730047
He 1.978493 6.993863 9.023930
He 7.463904 4.064048 9.497557
He 8.099910 2.420782 7.259138
He 0.180990 5.550930 3.509820
He 1.141463 8.715491 8.982378
He 5.228029 4.893780 10.206270
He 7.194770 7.718091 11.828078
He -1.575100 7.179804 0.408024
He -3.252580 3.918190 1.199964
He 8.461780 5.901897 4.852919
He 0.198408 7.054464 5.989857
He -3.123358 6.017776 10.810870
He 7.258081 14.381409 5.557150
He -4.413753 8.398516 5.648751
He 7.122890 7.427148 5.187305
He 6.782951 1.644835 8.809959
He 2.568435 -0.231401 12.410428
He 8.658846 10.199763 3.201791
He -1.675349 9.551919 7.847170
He 0.629834 3.987259 10.210803
He -2.674219 9.969211 11.683217
He 2.171522 2.260577 1.960820
He -0.568865 4.435077 7.343825
He -0.202972 2.641000 6.668376
He 2.896470 2.196565 8.192289
He -3.507981 6.511125 6.831064
He 3.476067 6.122844 0.422576
He 4.248329 4.843679 4.066257
He 3.038013 5.674052 2.818372
He 2.271617 4.914314 9.056995
He 0.272550 4.179522 12.162837
He -1.875874 5.847729 8.726367
He -3.606853 10.035293 4.117239
He 1.384066 7.883660 7.172107
He 2.011007 5.678186 4.473108
He 3.898194 9.615255 10.850760
He 0.677090 9.120413 2.896154
He 1.206701 10.920876 3.698888
He -0.060113 0.833826 5.265993
He -1.436003 8.929092 9.846337
He -1.049430 8.610659 12.066693
He 0.091861 12.043303 2.740464
He 2.324950 4.294074 1.424593
He 9.416093 7.751540 7.967935
He 4.990132 11.849543 7.877229
He 3.850283 11.551185 11.394374
He 4.756986 10.854874 3.057651
He 1.593263 3.885810 6.296757
He -0.141914 9.873525 6.879407
He 7.192442 4.451457 7.657060
He 3.808909 6.222014 8.325906
He 0.304324 7.827372 10.547660
He 1.684982 2.470927 4.832825
He 4.466367 6.880032 6.387688
He 2.999181 5.381892 6.328976
He 2.520548 7.966059 10.789414
He 1.753594 3.982565 3.716363
He 1.219700 6.967807 2.294494
He 2.552070 7.373219 5.592122
He 0.876528 13.084783 8.439492
He 2.802642 9.594285 9.253469
He 4.771246 6.438976 2.189440
He 0.995783 7.539987 4.186707
He -1.207217 8.350752 6.124137
He 4.040008 9.116999 3.887798
He 1.230622 10.955714 8.742248
He 3.565371 13.671232 10.015085
He 3.577624 3.955741 7.782582
He 3.004277 9.175523 5.561785
He 3.915808 10.125688 7.735536
He 5.893020 5.914249 8.495157
He 1.510685 5.892912 10.661214
He 1.499350 0.160738 10.637161
He 3.941113 2.887791 3.392090
He 3.229471 1.118114 6.266783
He 6.320644 9.152192 10.086465
He 5.629034 2.540801 2.412897
He 3.051971 1.265481 4.365401
He 5.264080 1.675550 4.785864
He 5.651357 7.359963 0.140576
He 3.909063 7.936744 9.420339
He 4.620685 4.427766 1.993017
He 4.311736 7.158360 4.389460
He 5.840633 3.404014 4.083903
He 2.794632 7.695432 3.148105
He 4.064889 8.060472 11.783648
He 5.797955 9.693552 8.341251
He 1.980950 9.592864 7.397134
He 3.362374 8.129190 7.475461
He 3.784258 3.105180 5.527517
He 4.592751 0.897225 9.442093
He 11.829809 2.481143 10.039573
He 6.231402 7.143193 3.412147
He 4.611250 10.037435 5.763198
He 5.210785 2.639402 10.387439
He 9.535052 0.334650 11.276396
He 8.853222 3.470830 10.904136
He 0.795952 -1.186767 5.678351
He 5.859108 5.434947 4.945878
He 8.416334 4.635856 2.526762
He 7.383394 8.141701 8.748188
He 5.584694 9.072135 2.375639
He 9.283179 5.412393 0.801085
He 4.970414 4.864087 6.466614
He 7.762875 2.307271 2.830221
He 8.419527 6.494280 6.818260
He 6.476987 5.135130 12.816753
He 8.049855 8.442522 3.927380
He 5.269660 7.866493 7.981103
He 1.189906 5.844785 7.393170
He 10.148582 5.470271 9.133382
He -1.552687 6.719696 2.818293
He 6.314114 10.934912 6.656048
He 6.023237 13.138421 6.362518
He 6.883965 8.621292 6.973322
He 5.756606 10.762881 11.300029
125
Helium as a Lennard-Jone fluid
He -0.195158 11.980843 0.359312
He 7.326004 2.023622 0.942357
He 9.410502 1.445487 8.291959
He 5.267552 3.818328 8.618787
He 11.239820 1.360985 6.608326
He -0.251729 2.937554 4.688241
He 7.746126 -0.089474 5.669468
He -2.536069 1.978825 4.756627
He 0.171142 4.981114 5.675194
He 1.893357 7.031507 9.135269
He 7.462308 4.046905 9.545207
He 8.066739 2.435002 7.295078
He 0.098010 5.571399 3.570608
He 1.064977 8.773508 8.920869
He 5.226661 4.951055 10.144779
He 7.230173 7.638286 11.759169
He -1.715003 7.256828 0.418921
He -3.264063 3.931427 1.189969
He 8.378865 5.892421 4.759658
He 0.219811 7.053074 5.977928
He -3.061790 6.026621 10.826452
He 7.388528 14.338836 5.575485
He -4.415390 8.313119 5.551289
He 7.190919 7.454498 5.179785
He 6.716251 1.552243 8.917062
He 2.551217 -0.243260 12.423922
He 8.724429 10.199163 3.215875
He -1.699115 9.575003 7.856693
He 0.633168 4.004913 10.291876
He -2.566069 9.940113 11.669374
He 2.279443 2.289066 1.908412
He -0.587348 4.399402 7.345938
He -0.075452 2.680598 6.632675
He 2.831126 2.042126 8.141182
He -3.531942 6.537970 6.804024
He 3.402709 6.044970 0.424629
He 4.141539 4.885281 4.074056
He 2.966309 5.714499 2.758037
He 2.238967 4.782562 8.949764
He 0.242550 4.177277 12.134049
He -1.811127 5.841231 8.759429
He -3.676010 9.952294 4.144630
He 1.327210 7.755808 7.240045
He 1.978515 5.793425 4.546599
He 3.973222 9.650780 10.802706
He 0.717253 9.119585 2.941053
He 1.284117 10.894894 3.836044
He -0.013551 0.914493 5.409485
He -1.292791 9.044084 9.707733
He -1.067280 8.540346 12.139036
He 0.143045 12.105280 2.714055
He 2.303322 4.305833 1.528686
He 9.490669 7.888438 7.830996
He 5.071216 11.984604 7.829250
He 3.812928 11.554191 11.352335
He 4.714066 10.757695 3.065084
He 1.649945 3.914294 6.324198
He -0.163761 9.681184 6.970655
He 7.245555 4.348093 7.763628
He 3.861334 6.299756 8.352445
He 0.349359 7.834450 10.598276
He 1.727559 2.436398 4.854416
He 4.330264 6.884177 6.376005
He 3.039098 5.435466 6.354717
He 2.390744 7.989120 10.817742
He 1.814719 3.987296 3.702166
He 1.189354 6.984080 2.255812
He 2.481986 7.411614 5.562113
He 0.825978 13.048551 8.394890
He 2.845550 9.627809 9.311735
He 4.769503 6.339404 2.053205
He 0.962835 7.373811 4.213713
He -1.301112 8.308244 6.185207
He 4.125971 9.235956 3.923114
He 1.133588 11.054702 8.728813
He 3.451789 13.680429 10.053784
He 3.478772 4.126601 7.816926
He 2.933935 9.175526 5.611406
He 3.980834 10.102087 7.818112
He 5.927870 5.905849 8.555611
He 1.430695 5.855667 10.698210
He 1.418977 0.214313 10.521070
He 3.923265 2.862076 3.436576
He 3.238152 1.162344 6.191623
He 6.381254 9.182736 10.110080
He 5.647064 2.469599 2.476507
He 3.165357 1.261631 4.434422
He 5.252807 1.652153 4.725982
He 5.734954 7.440682 0.108256
He 3.843193 7.971758 9.370865
He 4.615960 4.402396 2.045477
He 4.340592 7.135076 4.402484
He 5.855267 3.450892 4.096428
He 2.704930 7.674597 3.246143
He 4.088213 8.037034 11.748217
He 5.831108 9.850567 8.332462
He 1.985904 9.712577 7.365945
He 3.364062 8.101190 7.430769
He 3.900561 3.121183 5.578469
He 4.552529 0.933254 9.448566
He 11.868529 2.531167 9.882981
He 6.170224 7.057102 3.365344
He 4.633679 10.095221 5.690650
He 5.353508 2.725208 10.474307
He 9.348662 0.326538 11.338801
He 8.855579 3.619181 10.818081
He 0.832141 -1.154419 5.667025
He 5.792307 5.449166 4.917488
He 8.287486 4.569455 2.525436
He 7.391089 8.017346 8.699146
He 5.607346 9.009219 2.397108
He 9.217596 5.452279 0.752247
He 4.887108 4.898975 6.468815
He 7.667182 2.331751 2.774821
He 8.442207 6.418224 6.863966
He 6.488247 5.087118 12.837803
He 8.034837 8.517067 3.937177
He 5.216549 7.847053 7.972811
He 1.268158 5.781193 7.452016
He 10.155118 5.543414 9.193741
He -1.543701 6.809520 2.839217
He 6.337133 10.993453 6.822343
He 6.025675 13.056226 6.456507
He 6.785504 8.708100 6.968015
He 5.689922 10.902010 11.289603
125
Helium as a Lennard-Jone fluid
He -0.144817 12.027916 0.361237
He 7.369907 1.928087 0.860330
He 9.318123 1.485910 8.222376
He 5.319538 3.766447 8.743619
He 11.328324 1.399426 6.659064
He -0.304133 2.907775 4.714817
He 7.740370 -0.094882 5.678433
He -2.509186 1.919973 4.694359
He 0.168849 4.972770 5.566448
He 1.824016 7.034759 9.220436
He 7.481859 4.021541 9.561778
He 7.975131 2.460138 7.317755
He 0.013403 5.595147 3.636067
He 0.950232 8.872907 8.877229
He 5.212964 5.034736 10.132620
He 7.096821 7.680947 11.767444
He -1.721084 7.316090 0.308846
He -3.306620 3.957790 1.295318
He 8.309400 5.880265 4.658858
He 0.178936 6.951845 5.928710
He -3.033010 5.931553 10.837854
He 7.535118 14.279040 5.601011
He -4.495649 8.250889 5.428889
He 7.262125 7.410706 5.195336
He 6.675163 1.479668 9.042754
He 2.555904 -0.246539 12.432858
He 8.802106 10.256098 3.274548
He -1.828977 9.647756 7.916618
He 0.685873 4.005999 10.323109
He -2.478869 9.898873 11.668439
He 2.275868 2.354156 1.914033
He -0.635606 4.389709 7.405373
He 0.033917 2.735860 6.579380
He 2.784270 1.888002 8.079824
He -3.576006 6.562685 6.756052
He 3.346839 5.966709 0.430174
He 4.019519 4.908125 4.098459
He 2.875921 5.773368 2.675964
He 2.111532 4.697274 8.917226
He 0.236585 4.168843 12.160091
He -1.755216 5.852169 8.814815
He -3.736930 9.862992 4.171627
He 1.360720 7.645452 7.365839
He 1.967239 5.858481 4.636727
He 4.081029 9.697897 10.789366
He 0.748557 9.107240 2.988564
He 1.357030 10.816315 3.947925
He -0.065322 0.972588 5.457473
He -1.104576 9.207207 9.611819
He -1.048444 8.472315 12.170721
He 0.176885 12.177061 2.669036
He 2.282809 4.297046 1.649435
He 9.554431 7.981801 7.787755
He 5.085577 12.130176 7.792133
He 3.842666 11.544475 11.279886
He 4.672073 10.714712 3.020746
He 1.734530 3.916289 6.372459
He -0.087060 9.574284 7.077807
He 7.274314 4.258634 7.755831
He 3.903974 6.329539 8.366857
He 0.371853 7.841196 10.644853
He 1.757952 2.436397 4.932412
He 4.250375 6.872118 6.343856
He 3.022380 5.490367 6.362813
He 2.234273 8.030448 10.854370
He 1.876835 4.000520 3.653689
He 1.126405 6.995417 2.225829
He 2.404441 7.378062 5.543432
He 0.756242 13.049422 8.315152
He 2.843850 9.683165 9.332144
He 4.813180 6.203838 1.919328
He 0.884508 7.260361 4.208581
He -1.415138 8.261589 6.187878
He 4.183931 9.273379 3.980543
He 1.108671 11.107331 8.722811
He 3.394496 13.684562 10.089128
He 3.435430 4.242284 7.778081
He 2.852481 9.244901 5.654007
He 4.032941 10.067662 7.832655
He 5.970527 5.895101 8.632391
He 1.334084 5.822668 10.733755
He 1.320918 0.269624 10.451054
He 3.881811 2.846604 3.472555
He 3.189159 1.270137 6.281331
He 6.461188 9.271497 10.153560
He 5.670974 2.404916 2.514597
He 3.315537 1.219659 4.357215
He 5.259987 1.661938 4.684712
He 5.780593 7.464911 0.075108
He 3.787853 8.005804 9.369226
He 4.600884 4.329649 2.098519
He 4.362663 7.097296 4.389771
He 5.888185 3.541231 4.150995
He 2.641416 7.685322 3.362803
He 4.095603 8.005555 11.731269
He 5.878640 9.972830 8.331492
He 2.001605 9.826874 7.336045
He 3.305452 8.120859 7.395453
He 4.013327 3.144596 5.634414
He 4.520112 1.010568 9.490763
He 11.935988 2.540830 9.777205
He 6.110024 6.982000 3.340577
He 4.758854 10.104999 5.632440
He 5.473167 2.811425 10.525124
He 9.209593 0.324810 11.378656
He 8.799769 3.695572 10.761018
He 0.913943 -1.089459 5.563699
He 5.778762 5.513759 4.848770
He 8.193431 4.499080 2.538976
He 7.363317 7.830926 8.646004
He 5.668956 8.953568 2.422432
He 9.109404 5.557968 0.790156
He 4.825125 4.898498 6.528018
He 7.601179 2.368771 2.758112
He 8.476539 6.315652 6.895054
He 6.449617 5.059460 12.879964
He 8.036124 8.619380 3.922002
He 5.214106 7.829746 7.964735
He 1.338160 5.702341 7.495152
He 10.196725 5.646066 9.139883
He -1.485028 6.809973 2.914171
He 6.404032 11.039487 6.930751
He 6.035271 12.986146 6.526261
He 6.689273 8.789076 6.954900
He 5.629264 10.996932 11.251105
125
Helium as a Lennard-Jone fluid
He -0.082911 12.062652 0.354023
He 7.447938 1.837868 0.768137
He 9.207886 1.500819 8.167629
He 5.384859 3.725911 8.831889
He 11.417123 1.474568 6.730626
He -0.374705 2.896061 4.682740
He 7.735673 -0.047344 5.664187
He -2.483787 1.856028 4.659914
He 0.160006 4.947179 5.457775
He 1.770672 7.018638 9.279876
He 7.446973 3.999997 9.549308
He 7.855935 2.490538 7.307014
He -0.057999 5.591784 3.675221
He 0.840317 9.001272 8.863179
He 5.171316 5.127101 10.198742
He 6.927524 7.761240 11.797106
He -1.662709 7.396506 0.168682
He -3.329441 3.994136 1.454357
He 8.246863 5.839373 4.573554
He 0.113173 6.834852 5.907568
He -3.015849 5.798377 10.846178
He 7.679680 14.203681 5.632533
He -4.579784 8.208833 5.314975
He 7.276501 7.330761 5.183999
He 6.666173 1.469584 9.180756
He 2.586769 -0.241246 12.432579
He 8.895609 10.366509 3.370917
He -2.006160 9.759200 7.965676
He 0.754283 3.986252 10.300531
He -2.525874 9.835729 11.716491
He 2.206228 2.416585 1.955545
He -0.694478 4.405706 7.486936
He 0.085166 2.810860 6.514594
He 2.775561 1.761441 8.048306
He -3.636870 6.574943 6.715249
He 3.293878 5.892191 0.434195
He 3.888137 4.920053 4.135580
He 2.792037 5.871948 2.603387
He 1.914844 4.632328 8.986323
He 0.232131 4.172219 12.236186
He -1.723536 5.860277 8.882504
He -3.781626 9.776654 4.197791
He 1.445131 7.560084 7.465788
He 1.983334 5.776438 4.695042
He 4.208572 9.694886 10.819217
He 0.764054 9.078511 3.038088
He 1.418338 10.709768 4.039771
He -0.178047 1.001054 5.460455
He -0.897935 9.366321 9.559512
He -0.993984 8.434155 12.153795
He 0.205557 12.235204 2.623290
He 2.261191 4.272848 1.746965
He 9.546793 7.939399 7.856020
He 4.989617 12.207131 7.819265
He 3.847169 11.577322 11.214029
He 4.656223 10.736677 2.895724
He 1.828677 3.904023 6.432110
He 0.041439 9.610841 7.151220
He 7.271818 4.213598 7.658641
He 3.931710 6.309526 8.371859
He 0.315747 7.855316 10.658036
He 1.793728 2.461696 5.029414
He 4.253201 6.876416 6.301375
He 2.927606 5.533370 6.340824
He 2.140420 8.105491 10.914328
He 1.936510 4.017486 3.605371
He 1.045939 7.004606 2.243127
He 2.346526 7.380381 5.571633
He 0.688730 13.088580 8.252354
He 2.791068 9.762054 9.326121
He 4.883538 6.091589 1.785818
He 0.747935 7.251574 4.150848
He -1.490361 8.227410 6.182104
He 4.192470 9.192299 4.061806
He 1.092847 11.112060 8.705544
He 3.414952 13.709572 10.131814
He 3.466881 4.281686 7.710141
He 2.813877 9.356139 5.671655
He 4.065619 10.028004 7.784548
He 6.042681 5.898673 8.675805
He 1.241441 5.788404 10.773638
He 1.207906 0.317209 10.443378
He 3.834020 2.860250 3.491028
He 3.196379 1.378671 6.371302
He 6.540863 9.383671 10.182411
He 5.676434 2.378494 2.571148
He 3.439670 1.143170 4.257943
He 5.304135 1.722466 4.643891
He 5.798266 7.454434 0.044455
He 3.744658 8.032634 9.413656
He 4.573560 4.199150 2.148619
He 4.348390 7.033319 4.332184
He 5.926064 3.639845 4.229078
He 2.603490 7.726940 3.481561
He 4.077042 7.955673 11.725098
He 5.904612 9.985093 8.373858
He 2.038860 9.868115 7.351290
He 3.215534 8.185914 7.378034
He 4.118573 3.171558 5.690786
He 4.504494 1.139208 9.501240
He 11.998850 2.513236 9.718570
He 6.056127 6.928925 3.337602
He 4.894280 10.097420 5.644415
He 5.527966 2.870792 10.526134
He 9.225901 0.372787 11.361976
He 8.769482 3.691812 10.769969
He 0.984925 -1.026703 5.421993
He 5.794702 5.598469 4.787943
He 8.171144 4.424318 2.569535
He 7.321402 7.639821 8.571985
He 5.736469 8.920628 2.450816
He 9.005567 5.705474 0.869387
He 4.833177 4.880862 6.595882
He 7.579678 2.416411 2.753485
He 8.509337 6.201199 6.909836
He 6.352694 5.065278 12.950951
He 8.026687 8.715450 3.911432
He 5.242881 7.823724 7.959110
He 1.383636 5.620325 7.489258
He 10.236851 5.754972 9.046578
He -1.431623 6.753658 2.993104
He 6.524790 11.087647 6.948988
He 6.094555 12.985525 6.504390
He 6.582257 8.849643 6.920888
He 5.643627 11.000396 11.185432
125
Helium as a Lennard-Jone fluid
He -0.016119 12.087334 0.337322
He 7.598160 1.776632 0.765695
He 9.122676 1.486534 8.137540
He 5.461148 3.743614 8.880284
He 11.392600 1.584564 6.776123
He -0.464034 2.901442 4.584253
He 7.738364 0.033102 5.634863
He -2.459306 1.789859 4.651538
He 0.152353 4.865681 5.392523
He 1.748104 7.001640 9.344781
He 7.345937 3.984704 9.509664
He 7.764898 2.501266 7.268377
He -0.088818 5.538805 3.660415
He 0.814988 9.115068 8.867104
He 5.118100 5.167214 10.242649
He 6.861115 7.766020 11.760176
He -1.597003 7.517284 0.063282
He -3.336904 3.990007 1.595891
He 8.172155 5.727160 4.544846
He 0.053029 6.746175 5.924536
He -2.997490 5.702100 10.845848
He 7.826547 14.114678 5.660078
He -4.614615 8.179204 5.237740
He 7.211884 7.250583 5.117677
He 6.642437 1.506571 9.246635
He 2.638018 -0.229473 12.424823
He 9.004066 10.514461 3.478668
He -2.178368 9.882922 8.005756
He 0.762073 3.914985 10.308570
He -2.612165 9.779192 11.845675
He 2.116285 2.419943 2.014463
He -0.748404 4.431462 7.576458
He 0.078895 2.900169 6.426899
He 2.816958 1.686079 8.144689
He -3.708006 6.568568 6.694433
He 3.229696 5.826608 0.435035
He 3.762815 4.925608 4.180358
He 2.728954 6.010995 2.548496
He 1.792781 4.570659 9.058512
He 0.228252 4.196431 12.319252
He -1.718994 5.841837 8.950168
He -3.799925 9.707810 4.216418
He 1.492819 7.496866 7.519861
He 1.975275 5.626021 4.685571
He 4.330870 9.645060 10.854711
He 0.767854 9.037856 3.083438
He 1.474267 10.604761 4.130417
He -0.304497 1.009168 5.458452
He -0.740729 9.532920 9.546119
He -0.931459 8.420783 12.108436
He 0.224522 12.262162 2.584391
He 2.250140 4.273173 1.771547
He 9.480128 7.807426 7.971910
He 4.830167 12.210609 7.846846
He 3.781305 11.672123 11.188906
He 4.662266 10.733049 2.733260
He 1.916525 3.871255 6.497889
He 0.158442 9.728645 7.181162
He 7.227113 4.262909 7.543274
He 3.946607 6.259766 8.371457
He 0.187315 7.874133 10.625927
He 1.836962 2.492975 5.103825
He 4.304508 6.899373 6.271709
He 2.843569 5.574549 6.306672
He 2.124882 8.213493 10.993092
He 1.982957 4.020760 3.601108
He 0.958316 7.013375 2.293405
He 2.302107 7.433762 5.629560
He 0.641966 13.142944 8.247916
He 2.722504 9.858535 9.319722
He 4.956227 6.047058 1.721671
He 0.599715 7.313418 4.093747
He -1.497342 8.224389 6.215407
He 4.164464 9.072308 4.111574
He 1.034521 11.087308 8.672247
He 3.493706 13.758124 10.181236
He 3.479325 4.260112 7.707227
He 2.849350 9.487670 5.654208
He 4.088751 9.991415 7.704627
He 6.137895 5.902389 8.683110
He 1.156005 5.760229 10.822579
He 1.092066 0.351116 10.499791
He 3.780690 2.898853 3.502334
He 3.334332 1.457094 6.313430
He 6.597637 9.473667 10.159883
He 5.658106 2.392110 2.639089
He 3.496015 1.041990 4.216309
He 5.379628 1.808058 4.603133
He 5.798835 7.436861 0.021473
He 3.711019 8.050756 9.481823
He 4.536949 4.045214 2.187586
He 4.273169 6.930948 4.226574
He 5.962109 3.716569 4.329370
He 2.574195 7.793480 3.593329
He 4.044722 7.884126 11.733068
He 5.895518 9.915711 8.437877
He 2.091285 9.837262 7.419453
He 3.172029 8.268034 7.371552
He 4.211018 3.198526 5.740957
He 4.499906 1.278842 9.450298
He 12.050558 2.463873 9.697735
He 6.014278 6.928663 3.342346
He 5.014633 10.103372 5.730711
He 5.528871 2.883084 10.517625
He 9.324072 0.451462 11.326638
He 8.789637 3.653469 10.835622
He 0.997566 -0.972169 5.266466
He 5.814910 5.685057 4.780450
He 8.208864 4.368986 2.639478
He 7.260014 7.473893 8.450716
He 5.712217 8.968813 2.513961
He 8.938093 5.841440 0.975372
He 4.922088 4.881663 6.634944
He 7.608928 2.465214 2.741797
He 8.518304 6.089232 6.912478
He 6.240915 5.096445 13.035556
He 8.003477 8.787311 3.909176
He 5.266819 7.825994 7.964854
He 1.387078 5.544735 7.429281
He 10.238472 5.864671 8.959658
He -1.407804 6.720466 3.005838
He 6.643573 11.118303 6.917842
He 6.159781 13.033850 6.408454
He 6.474494 8.888212 6.848472
He 5.742027 10.954754 11.107097
125
Helium as a Lennard-Jone fluid
He 0.043578 12.093940 0.305060
He 7.816682 1.737228 0.847855
He 9.068111 1.454797 8.129822
He 5.522486 3.805136 8.847118
He 11.343339 1.670627 6.814075
He -0.568562 2.916733 4.433266
He 7.757072 0.103959 5.601053
He -2.436520 1.738236 4.654704
He 0.147942 4.727595 5.387395
He 1.769366 7.001687 9.438096
He 7.247649 3.967197 9.482022
He 7.771236 2.537005 7.238336
He -0.075712 5.472612 3.616946
He 0.946165 9.138256 8.857935
He 5.078779 5.109312 10.149613
He 6.884699 7.700653 11.665912
He -1.581238 7.667326 -0.035847
He -3.350174 3.918185 1.693400
He 8.087000 5.555756 4.554674
He 0.020752 6.693232 5.954078
He -2.992299 5.657312 10.828040
He 7.984730 14.004976 5.675259
He -4.594697 8.131817 5.197793
He 7.125150 7.207762 5.025918
He 6.585851 1.566821 9.221391
He 2.700724 -0.211960 12.415110
He 9.118336 10.675456 3.580267
He -2.307960 9.991052 8.053737
He 0.674838 3.789743 10.421009
He -2.654387 9.751951 12.029965
He 2.029995 2.365239 2.081528
He -0.785949 4.439185 7.676256
He 0.021085 3.012473 6.327892
He 2.905238 1.623391 8.263414
He -3.771742 6.545717 6.692666
He 3.151645 5.777316 0.434634
He 3.673980 4.917109 4.226446
He 2.687950 6.164980 2.505194
He 1.808029 4.561279 9.051405
He 0.239521 4.221446 12.370118
He -1.736757 5.789583 9.020090
He -3.789310 9.676625 4.240993
He 1.468441 7.448262 7.539916
He 1.903713 5.516367 4.621398
He 4.432501 9.578865 10.874109
He 0.768862 9.006466 3.109008
He 1.531588 10.535324 4.213482
He -0.427986 1.008595 5.462997
He -0.734736 9.732033 9.578416
He -0.891557 8.433880 12.069798
He 0.213371 12.250749 2.556459
He 2.261099 4.316283 1.718033
He 9.398549 7.659521 8.102411
He 4.675640 12.216009 7.799259
He 3.691130 11.792659 11.185643
He 4.665273 10.691128 2.577990
He 1.989467 3.807896 6.565805
He 0.220454 9.861662 7.163464
He 7.144517 4.410049 7.451822
He 3.953924 6.198345 8.369402
He 0.106033 7.893039 10.560447
He 1.887356 2.518672 5.126290
He 4.355373 6.921849 6.259287
He 2.862016 5.625964 6.282510
He 2.130184 8.336630 11.076654
He 2.003082 3.979030 3.637783
He 0.868454 7.025181 2.315974
He 2.259337 7.496499 5.682223
He 0.609043 13.182274 8.282301
He 2.670055 9.961500 9.339304
He 5.010456 6.103737 1.814807
He 0.440708 7.399935 4.104453
He -1.479430 8.235439 6.264760
He 4.102109 8.969179 4.109051
He 0.939990 11.065130 8.642845
He 3.596113 13.805289 10.227110
He 3.474131 4.202410 7.763302
He 2.927683 9.625991 5.616453
He 4.117473 9.975435 7.614786
He 6.219861 5.865698 8.676600
He 1.068294 5.735820 10.873226
He 1.021092 0.368873 10.587357
He 3.708274 2.916658 3.543821
He 3.512517 1.517344 6.198817
He 6.666016 9.511728 10.111283
He 5.637465 2.428048 2.700093
He 3.514765 0.938026 4.215422
He 5.461000 1.879350 4.574101
He 5.785455 7.421817 0.005075
He 3.682563 8.062272 9.555720
He 4.504779 3.927257 2.184813
He 4.154466 6.809633 4.103111
He 5.997781 3.762948 4.453524
He 2.529891 7.879425 3.691036
He 4.006322 7.797165 11.757741
He 5.839570 9.826158 8.487890
He 2.131340 9.819512 7.488902
He 3.215106 8.317400 7.366953
He 4.285365 3.233522 5.776785
He 4.494571 1.380687 9.408843
He 12.091118 2.421562 9.733147
He 5.990934 7.019770 3.333088
He 5.113500 10.131285 5.857016
He 5.501832 2.851153 10.544885
He 9.390293 0.532741 11.335074
He 8.808645 3.612056 10.912147
He 0.961180 -0.938896 5.127493
He 5.820163 5.762633 4.866512
He 8.284092 4.355682 2.756497
He 7.210110 7.366414 8.291360
He 5.593159 9.051003 2.585916
He 8.920382 5.958597 1.102874
He 5.062160 4.905804 6.654359
He 7.672778 2.496258 2.728442
He 8.478056 6.000837 6.905189
He 6.145798 5.121789 13.090387
He 7.984359 8.839064 3.904281
He 5.262505 7.831679 7.989198
He 1.322488 5.469645 7.364168
He 10.197569 5.970098 8.888105
He -1.421588 6.735851 2.955603
He 6.677738 11.085940 6.861845
He 6.175806 13.093145 6.271954
He 6.385592 8.915741 6.740166
He 5.874039 10.930998 11.037571
125
Helium as a Lennard-Jone fluid
He 0.063923 12.025484 0.244879
He 8.033212 1.704849 0.924618
He 9.036455 1.419498 8.139923
He 5.518820 3.843216 8.712009
He 11.311189 1.732309 6.850939
He -0.680879 2.935060 4.252125
He 7.794718 0.109442 5.575664
He -2.420299 1.734350 4.646797
He 0.146249 4.600170 5.403329
He 1.821439 7.022495 9.546327
He 7.221386 3.945611 9.490657
He 7.835816 2.625421 7.221664
He -0.054320 5.475750 3.624743
He 1.093140 9.062232 8.873751
He 5.048661 5.067472 10.057940
He 6.940516 7.629721 11.564261
He -1.675642 7.819739 -0.152113
He -3.353298 3.823944 1.756552
He 8.001746 5.388923 4.555355
He 0.019548 6.659808 5.985381
He -3.009335 5.638066 10.799415
He 8.153625 13.860582 5.694643
He -4.557537 8.071287 5.164981
He 7.091681 7.205790 4.934139
He 6.538486 1.647884 9.163005
He 2.768622 -0.184324 12.412325
He 9.227141 10.827649 3.647826
He -2.373869 10.058973 8.120513
He 0.622581 3.736912 10.550866
He -2.660692 9.746923 12.223937
He 1.976777 2.295513 2.148202
He -0.812090 4.415866 7.788367
He -0.069603 3.100274 6.252424
He 2.976309 1.557063 8.313937
He -3.795613 6.525022 6.707977
He 3.074076 5.750327 0.434343
He 3.643778 4.874593 4.274594
He 2.664799 6.313225 2.468997
He 1.880703 4.578817 9.043027
He 0.288709 4.190991 12.346702
He -1.772663 5.720323 9.100029
He -3.761260 9.695020 4.291948
He 1.405246 7.414755 7.550635
He 1.767709 5.508939 4.570106
He 4.514435 9.505862 10.865830
He 0.776154 9.012316 3.089596
He 1.602795 10.556179 4.254286
He -0.525510 1.020452 5.498825
He -0.791534 9.931629 9.596817
He -0.887104 8.478940 12.054619
He 0.141318 12.209873 2.539145
He 2.289083 4.366326 1.641617
He 9.313014 7.532621 8.222399
He 4.579339 12.274820 7.653496
He 3.607356 11.917652 11.183708
He 4.632859 10.680195 2.455380
He 2.045795 3.723563 6.630203
He 0.224124 9.984228 7.105926
He 7.044034 4.597189 7.378216
He 3.957779 6.134799 8.367742
He 0.152213 7.910645 10.475878
He 1.943356 2.525833 5.094954
He 4.374053 6.938509 6.259783
He 2.946675 5.671761 6.263770
He 2.126448 8.459056 11.152865
He 1.985821 3.862280 3.646864
He 0.774329 7.045592 2.306097
He 2.218260 7.558662 5.721583
He 0.585676 13.189240 8.329877
He 2.661187 10.058564 9.418774
He 5.049319 6.172029 1.925054
He 0.257292 7.463007 4.180835
He -1.459929 8.249466 6.315715
He 4.036988 8.896847 4.066663
He 0.848173 11.070940 8.645362
He 3.686657 13.818260 10.257576
He 3.490731 4.133906 7.852982
He 3.002118 9.741918 5.595902
He 4.151021 10.002410 7.531298
He 6.254256 5.766633 8.676489
He 0.971497 5.705104 10.908540
He 1.068123 0.358748 10.658980
He 3.624736 2.885976 3.630204
He 3.671307 1.553605 6.093786
He 6.796513 9.477788 10.084985
He 5.632805 2.455569 2.745705
He 3.541290 0.858342 4.206084
He 5.526450 1.906418 4.575265
He 5.757796 7.408024 -0.013364
He 3.656666 8.068646 9.624996
He 4.475095 3.876599 2.128190
He 4.032165 6.702041 3.979856
He 6.037181 3.814467 4.553313
He 2.441394 7.969598 3.766045
He 3.958249 7.719150 11.795680
He 5.725386 9.738426 8.507254
He 2.156240 9.854593 7.505711
He 3.309461 8.281061 7.360510
He 4.328391 3.302280 5.789174
He 4.499459 1.422637 9.443735
He 12.111026 2.403594 9.830108
He 5.980073 7.179048 3.319205
He 5.178800 10.184885 5.964781
He 5.456655 2.804804 10.582697
He 9.363451 0.603799 11.448667
He 8.784677 3.577889 10.992957
He 0.885185 -0.963456 5.064947
He 5.791249 5.817926 4.999353
He 8.361925 4.383382 2.899472
He 7.216268 7.347956 8.111267
He 5.456570 9.053910 2.616215
He 8.942951 6.065206 1.225959
He 5.202006 4.926383 6.681001
He 7.754791 2.493771 2.729019
He 8.385809 5.951745 6.883029
He 6.074752 5.131829 13.121316
He 7.988421 8.871588 3.894287
He 5.226701 7.839273 8.026757
He 1.203510 5.395526 7.294942
He 10.151406 6.054488 8.841564
He -1.469577 6.769941 2.908676
He 6.620154 11.044243 6.792483
He 6.182836 13.127497 6.164051
He 6.343394 8.924659 6.637596
He 6.005151 10.956924 11.000063
125
Helium as a Lennard-Jone fluid
He 0.038856 11.903045 0.164843
He 8.152045 1.720475 0.938487
He 9.006209 1.405276 8.151390
He 5.464238 3.828785 8.502730
He 11.296285 1.787541 6.875704
He -0.787803 2.959607 4.071116
He 7.831042 0.032388 5.569386
He -2.413369 1.781878 4.626582
He 0.163036 4.612295 5.360725
He 1.877240 7.060227 9.644375
He 7.252477 3.910502 9.528590
He 7.900317 2.725772 7.223870
He -0.044472 5.542668 3.671003
He 1.188434 8.926814 8.920189
He 5.041167 5.099372 10.023669
He 7.018209 7.570058 11.475381
He -1.835202 7.976262 -0.239575
He -3.331021 3.755191 1.789142
He 7.905621 5.266563 4.560847
He 0.036442 6.630133 6.026015
He -3.041801 5.624961 10.774633
He 8.296088 13.710850 5.712247
He -4.554456 8.025615 5.111070
He 7.167120 7.223862 4.857204
He 6.511274 1.740739 9.081581
He 2.835249 -0.139553 12.427520
He 9.317302 10.942513 3.667486
He -2.408923 10.082550 8.200553
He 0.650400 3.749620 10.611300
He -2.659973 9.764596 12.395897
He 1.950573 2.227898 2.219216
He -0.848587 4.382577 7.899149
He -0.165857 3.022552 6.277421
He 2.980942 1.521569 8.294641
He -3.763957 6.543945 6.741410
He 3.021368 5.746461 0.431227
He 3.643546 4.784947 4.333948
He 2.634292 6.435701 2.434601
He 1.962263 4.608119 9.056951
He 0.358765 4.135205 12.328230
He -1.811840 5.656947 9.187184
He -3.738825 9.750044 4.348792
He 1.328615 7.390901 7.568319
He 1.624588 5.575101 4.541820
He 4.586182 9.430669 10.819985
He 0.790113 9.056918 3.024615
He 1.666604 10.643404 4.258530
He -0.572098 1.070918 5.586534
He -0.856473 10.110558 9.600783
He -0.906179 8.545090 12.041380
He 0.025401 12.167824 2.507763
He 2.325772 4.394273 1.587665
He 9.207747 7.495086 8.269211
He 4.563889 12.373519 7.486206
He 3.550130 12.033790 11.183876
He 4.568055 10.751110 2.361318
He 2.087340 3.633542 6.688185
He 0.189942 10.071331 7.029670
He 6.971864 4.741058 7.295734
He 3.960330 6.074472 8.366936
He 0.247186 7.925179 10.379561
He 2.001103 2.500149 5.043118
He 4.367979 6.957533 6.268140
He 3.020664 5.679807 6.250282
He 2.105236 8.562948 11.209860
He 1.915116 3.735171 3.613051
He 0.672288 7.081321 2.297898
He 2.181887 7.615504 5.752598
He 0.581249 13.163467 8.386387
He 2.699263 10.128194 9.562274
He 5.069300 6.212672 1.978308
He 0.045149 7.483308 4.258279
He -1.441607 8.261888 6.366571
He 4.009112 8.850774 4.014061
He 0.805607 11.079169 8.686491
He 3.722243 13.773996 10.257077
He 3.541764 4.065333 7.961337
He 3.046316 9.792190 5.631999
He 4.139824 10.067231 7.472388
He 6.249131 5.682286 8.697557
He 0.872183 5.673658 10.918500
He 1.179360 0.324254 10.729228
He 3.576317 2.810797 3.732393
He 3.785359 1.565222 5.990129
He 6.971961 9.397488 10.075859
He 5.640576 2.456097 2.775610
He 3.610898 0.832255 4.139325
He 5.565808 1.884775 4.618166
He 5.716234 7.391429 -0.038224
He 3.632990 8.069899 9.683171
He 4.433421 3.878598 2.059379
He 3.933549 6.640380 3.861462
He 6.075729 3.915484 4.531433
He 2.291619 8.039972 3.813277
He 3.896159 7.688773 11.833945
He 5.612553 9.659986 8.540673
He 2.180793 9.915142 7.467427
He 3.398593 8.194013 7.360888
He 4.324501 3.422815 5.772373
He 4.530520 1.426132 9.513265
He 12.112702 2.401763 9.949989
He 5.974813 7.357550 3.308931
He 5.170964 10.256731 5.963906
He 5.407924 2.775720 10.607128
He 9.356343 0.587743 11.664496
He 8.710493 3.559819 11.080317
He 0.790511 -1.001045 5.089011
He 5.717496 5.838254 5.085955
He 8.425166 4.421828 3.022070
He 7.271690 7.394365 7.951138
He 5.351755 8.969225 2.621957
He 8.989299 6.148468 1.290792
He 5.274471 4.906700 6.725769
He 7.847449 2.461026 2.750579
He 8.283741 5.944149 6.841356
He 6.036368 5.134939 13.158929
He 8.030123 8.875051 3.894850
He 5.176065 7.836317 8.065596
He 1.067172 5.319639 7.209195
He 10.162576 6.053250 8.851267
He -1.554836 6.821734 2.930887
He 6.561798 11.070080 6.752561
He 6.233827 13.088198 6.203844
He 6.377579 8.888161 6.586604
He 6.133660 11.000797 10.997179
125
Helium as a Lennard-Jone fluid
He -0.020556 11.821481 0.132445
He 8.165290 1.761072 0.880063
He 8.971662 1.435544 8.138920
He 5.429351 3.791145 8.305186
He 11.301886 1.823242 6.891358
He -0.850946 2.998448 3.956116
He 7.855009 -0.079229 5.581784
He -2.411401 1.842429 4.621139
He 0.172280 4.661357 5.317277
He 1.920298 7.105962 9.713097
He 7.285941 3.850489 9.571419
He 7.945663 2.799961 7.293745
He -0.081607 5.636938 3.677612
He 1.267209 8.799427 8.965096
He 5.032844 5.164657 10.044175
He 7.107224 7.525818 11.409163
He -1.957803 8.062597 -0.296978
He -3.282979 3.729825 1.794492
He 7.779312 5.207062 4.628506
He 0.056726 6.606259 6.076909
He -3.086272 5.609336 10.770174
He 8.326022 13.639677 5.650593
He -4.577927 8.003445 5.047143
He 7.319268 7.235918 4.805110
He 6.502088 1.840764 8.982679
He 2.882731 -0.084186 12.463230
He 9.371593 10.974462 3.716504
He -2.450147 10.068694 8.272044
He 0.709999 3.732058 10.536877
He -2.680437 9.819585 12.512654
He 1.922562 2.153509 2.300119
He -0.903882 4.355564 7.996086
He -0.169765 2.832573 6.390628
He 2.950055 1.548035 8.241076
He -3.734655 6.589534 6.750530
He 3.023047 5.760590 0.424658
He 3.646187 4.676317 4.395173
He 2.541801 6.502238 2.394272
He 2.027385 4.644265 9.082826
He 0.410803 4.109388 12.409218
He -1.828631 5.620085 9.269242
He -3.729937 9.819392 4.382678
He 1.249544 7.365275 7.593186
He 1.566616 5.683777 4.529997
He 4.660308 9.368289 10.746562
He 0.796569 9.136317 2.936699
He 1.697877 10.733437 4.245528
He -0.591202 1.172627 5.679501
He -0.922060 10.243097 9.631303
He -0.941155 8.607448 12.014246
He -0.060583 12.192887 2.405284
He 2.360413 4.385745 1.580756
He 9.125573 7.527949 8.241297
He 4.603999 12.466715 7.355098
He 3.536245 12.121284 11.207128
He 4.527519 10.859890 2.274924
He 2.126193 3.556506 6.740823
He 0.150465 10.101489 6.974612
He 6.994073 4.758297 7.213215
He 3.961992 6.021438 8.366192
He 0.308269 7.935768 10.300204
He 2.055878 2.441267 5.020468
He 4.378152 6.976614 6.271059
He 3.044406 5.629538 6.241464
He 2.070606 8.626274 11.244954
He 1.802054 3.664439 3.549843
He 0.567752 7.130890 2.302918
He 2.154072 7.661000 5.784793
He 0.600030 13.116804 8.451434
He 2.783641 10.164959 9.725395
He 5.072871 6.231945 1.965054
He -0.194171 7.481599 4.300227
He -1.419154 8.267853 6.413962
He 3.990636 8.816022 3.975382
He 0.849495 11.043918 8.712127
He 3.698627 13.708959 10.193564
He 3.597303 4.004078 8.071606
He 3.062206 9.775050 5.694885
He 4.076015 10.145757 7.451217
He 6.228739 5.674268 8.735757
He 0.796565 5.655868 10.906007
He 1.270005 0.294241 10.826263
He 3.583351 2.715494 3.824219
He 3.828904 1.593546 5.863100
He 7.090664 9.385026 10.102143
He 5.647341 2.433582 2.799783
He 3.720612 0.833509 4.035420
He 5.579379 1.839990 4.694057
He 5.666617 7.370363 -0.058959
He 3.613838 8.065411 9.723594
He 4.388414 3.914667 2.023822
He 3.872044 6.619167 3.768120
He 6.117508 3.977583 4.501753
He 2.114423 8.083655 3.840000
He 3.841597 7.736746 11.852722
He 5.542602 9.604564 8.620789
He 2.175989 9.959626 7.413907
He 3.428513 8.123574 7.383334
He 4.289176 3.568296 5.729639
He 4.562460 1.393355 9.570408
He 12.083466 2.405144 10.047682
He 6.000051 7.473447 3.308446
He 5.115593 10.275967 5.836013
He 5.382439 2.780528 10.622957
He 9.402756 0.455898 11.906221
He 8.631693 3.582217 11.168898
He 0.701417 -0.993570 5.163973
He 5.616279 5.847761 5.090208
He 8.473759 4.451839 3.049236
He 7.358103 7.505908 7.866247
He 5.267503 8.923297 2.583315
He 9.030497 6.209186 1.289368
He 5.199045 4.862789 6.768439
He 7.918703 2.401993 2.762871
He 8.243128 5.996103 6.768882
He 6.033367 5.168123 13.166661
He 8.118941 8.836904 3.931421
He 5.142047 7.798967 8.097822
He 0.937260 5.232686 7.119833
He 10.230506 5.975426 8.911528
He -1.676659 6.890314 3.029001
He 6.574234 11.164609 6.768447
He 6.297218 13.013993 6.312202
He 6.455094 8.827996 6.578362
He 6.266763 11.028739 11.015377
125
Helium as a Lennard-Jone fluid
He -0.071972 11.828503 0.173424
He 8.135838 1.764875 0.795275
He 8.961035 1.485980 8.106086
He 5.511970 3.767998 8.221859
He 11.361875 1.786884 6.913647
He -0.808404 3.038348 3.965239
He 7.880999 -0.167064 5.609142
He -2.413196 1.891358 4.647163
He 0.146906 4.654451 5.307499
He 1.949684 7.126826 9.750852
He 7.305475 3.767589 9.608192
He 7.967100 2.866909 7.418891
He -0.170095 5.738223 3.624174
He 1.369137 8.752662 8.964976
He 4.986280 5.218248 10.120743
He 7.194167 7.498114 11.369873
He -1.939035 7.951647 -0.367532
He -3.231744 3.739859 1.788738
He 7.632711 5.206805 4.735313
He 0.071649 6.611146 6.114395
He -3.141561 5.586418 10.797155
He 8.288615 13.616609 5.543286
He -4.592919 8.007958 5.003925
He 7.481968 7.233525 4.801450
He 6.504543 1.943613 8.874607
He 2.889931 -0.039429 12.503733
He 9.405643 10.952954 3.838808
He -2.501616 10.030893 8.316856
He 0.747670 3.699818 10.415237
He -2.721497 9.905463 12.583021
He 1.892303 2.053590 2.380831
He -0.962404 4.336761 8.078360
He -0.138369 2.729497 6.553749
He 2.907226 1.638505 8.197820
He -3.738999 6.621236 6.718485
He 3.088822 5.780357 0.427486
He 3.617298 4.625057 4.388251
He 2.377183 6.514379 2.341404
He 2.061375 4.683829 9.108847
He 0.401120 4.132304 12.475367
He -1.811184 5.618573 9.338129
He -3.712103 9.879790 4.363202
He 1.174836 7.327680 7.619208
He 1.618064 5.828931 4.530996
He 4.747263 9.336456 10.655679
He 0.785498 9.251581 2.838001
He 1.700722 10.779527 4.208713
He -0.646511 1.264012 5.706146
He -1.002529 10.284153 9.692913
He -1.004418 8.597875 11.971813
He -0.107980 12.271863 2.229645
He 2.383488 4.345770 1.615152
He 9.188336 7.557707 8.194360
He 4.642045 12.476281 7.234882
He 3.550549 12.175813 11.267696
He 4.553837 10.958045 2.173531
He 2.178660 3.515795 6.788917
He 0.126536 10.060892 6.974421
He 7.058809 4.670648 7.149951
He 3.961644 5.978462 8.364383
He 0.277168 7.931093 10.283608
He 2.097145 2.393724 5.052552
He 4.401590 6.973964 6.260042
He 3.026452 5.535752 6.238041
He 2.041593 8.620438 11.270615
He 1.731318 3.631318 3.531211
He 0.468875 7.193485 2.320164
He 2.136302 7.692752 5.822577
He 0.634110 13.063918 8.517782
He 2.918669 10.185747 9.865042
He 5.054629 6.255945 1.893482
He -0.435980 7.501200 4.333905
He -1.378018 8.263506 6.443922
He 3.937052 8.781301 3.962552
He 0.959664 10.957944 8.702658
He 3.644324 13.675420 10.060476
He 3.601135 3.955440 8.169603
He 3.065555 9.715376 5.724420
He 4.035736 10.220755 7.453345
He 6.228395 5.720699 8.737920
He 0.778604 5.645870 10.884182
He 1.290580 0.314613 10.950991
He 3.630619 2.654439 3.882623
He 3.790167 1.672783 5.724373
He 7.050368 9.570151 10.211041
He 5.655436 2.407508 2.828128
He 3.846728 0.802011 3.954607
He 5.578645 1.809179 4.776088
He 5.619278 7.345237 -0.054178
He 3.606446 8.057064 9.739234
He 4.351322 3.974687 2.027670
He 3.847122 6.615060 3.711354
He 6.159809 3.934476 4.548664
He 1.952207 8.097834 3.859154
He 3.799793 7.837406 11.849626
He 5.499144 9.579682 8.733803
He 2.109026 9.967544 7.374572
He 3.366511 8.105261 7.437163
He 4.251748 3.646691 5.703740
He 4.580469 1.325388 9.600981
He 12.022962 2.390456 10.099187
He 6.089700 7.471774 3.313517
He 5.071291 10.213875 5.696384
He 5.397001 2.816009 10.637221
He 9.450053 0.317410 12.075555
He 8.591911 3.654050 11.246602
He 0.613838 -0.952941 5.255958
He 5.505081 5.857916 5.037894
He 8.478284 4.516542 2.982502
He 7.385664 7.664740 7.846998
He 5.196010 8.994267 2.482641
He 9.016310 6.271282 1.268766
He 5.039454 4.876210 6.795836
He 7.915766 2.303296 2.716532
He 8.279098 6.107060 6.667237
He 6.063797 5.249358 13.119316
He 8.244824 8.785875 3.982039
He 5.147455 7.723288 8.116317
He 0.832280 5.121146 7.058084
He 10.308711 5.884359 8.984852
He -1.818083 6.948568 3.128467
He 6.618371 11.236851 6.813450
He 6.332526 12.980386 6.395082
He 6.526970 8.772462 6.585897
He 6.385708 11.048106 11.048951
125
Helium as a Lennard-Jone fluid
He -0.062267 11.895202 0.226458
He 8.090430 1.768979 0.700796
He 9.000704 1.494919 8.087561
He 5.689612 3.758704 8.254550
He 11.474862 1.676783 6.927173
He -0.685484 3.061937 4.009974
He 7.909109 -0.196992 5.639586
He -2.420162 1.921707 4.692177
He 0.099217 4.610187 5.281049
He 1.950592 7.095701 9.772761
He 7.316206 3.678203 9.637447
He 7.945710 2.945050 7.541955
He -0.251601 5.828280 3.557094
He 1.489059 8.798216 8.928173
He 4.928964 5.243301 10.210106
He 7.264680 7.487287 11.353682
He -1.907216 7.824004 -0.379555
He -3.214980 3.770376 1.794202
He 7.491079 5.263287 4.835535
He 0.097650 6.653527 6.112827
He -3.198679 5.557076 10.849508
He 8.235204 13.587733 5.484353
He -4.585507 8.040812 4.987666
He 7.591810 7.222017 4.918375
He 6.510819 2.036970 8.767180
He 2.859037 -0.013602 12.524636
He 9.440654 10.921781 3.965075
He -2.553479 9.980727 8.331499
He 0.727305 3.713796 10.322071
He -2.758775 10.000441 12.626682
He 1.864973 1.925410 2.454878
He -0.994130 4.338080 8.155581
He -0.135029 2.810785 6.759580
He 2.871855 1.774774 8.185719
He -3.736164 6.629757 6.670596
He 3.190173 5.798015 0.456335
He 3.531380 4.673111 4.259107
He 2.193138 6.501338 2.280809
He 2.058536 4.730834 9.129449
He 0.308241 4.220776 12.453009
He -1.771052 5.647801 9.400307
He -3.656820 9.918797 4.279315
He 1.123884 7.275885 7.646673
He 1.708083 5.988718 4.533588
He 4.846220 9.339272 10.549011
He 0.809904 9.353030 2.765135
He 1.683101 10.761998 4.143194
He -0.754501 1.285165 5.697506
He -1.092560 10.235253 9.760037
He -1.114018 8.467524 11.910249
He -0.147390 12.338690 2.035245
He 2.388930 4.289911 1.665590
He 9.381264 7.562115 8.143522
He 4.652707 12.400304 7.140713
He 3.538401 12.252072 11.326532
He 4.653049 10.984719 2.064702
He 2.244847 3.513369 6.831712
He 0.094832 9.980854 7.014069
He 7.128161 4.585477 7.093694
He 3.956535 5.946952 8.363459
He 0.169505 7.916963 10.312565
He 2.096931 2.399234 5.127653
He 4.387771 6.957638 6.255792
He 2.985264 5.425505 6.240640
He 2.017279 8.551089 11.288928
He 1.757113 3.602052 3.606054
He 0.380376 7.271562 2.346988
He 2.124995 7.712032 5.862455
He 0.676111 13.006879 8.564205
He 3.062450 10.195541 9.987469
He 5.009159 6.305194 1.787397
He -0.587294 7.514095 4.413843
He -1.303462 8.247228 6.441832
He 3.849417 8.738716 3.961724
He 1.072243 10.856068 8.716673
He 3.586732 13.660682 9.943863
He 3.584540 3.909919 8.202131
He 3.064037 9.633599 5.705776
He 4.041750 10.287410 7.465198
He 6.243456 5.787398 8.702600
He 0.816559 5.636647 10.883227
He 1.259756 0.395669 11.078598
He 3.702534 2.653689 3.893559
He 3.714648 1.744884 5.605613
He 7.016190 9.693515 10.309848
He 5.678274 2.401406 2.868082
He 3.988368 0.720499 3.918289
He 5.580344 1.819880 4.845490
He 5.582292 7.317891 -0.007288
He 3.619154 8.050266 9.727150
He 4.330674 4.050131 2.053938
He 3.839976 6.618849 3.672902
He 6.182406 3.832105 4.614060
He 1.809694 8.086053 3.875503
He 3.747995 7.932037 11.838787
He 5.468181 9.570448 8.844675
He 2.016188 9.929882 7.352852
He 3.248897 8.121940 7.516280
He 4.228217 3.604118 5.719248
He 4.600740 1.251539 9.613981
He 11.978389 2.318179 10.113592
He 6.204544 7.426718 3.285983
He 5.001312 10.094418 5.628300
He 5.435389 2.867294 10.642465
He 9.459016 0.311955 12.147880
He 8.618039 3.740536 11.273869
He 0.525229 -0.902768 5.340685
He 5.395793 5.857224 4.948752
He 8.415660 4.615600 2.903803
He 7.346150 7.806985 7.879777
He 5.176689 9.115499 2.401429
He 8.945227 6.336593 1.245943
He 4.889987 4.987452 6.834336
He 7.868685 2.179640 2.650441
He 8.319968 6.228413 6.565680
He 6.129091 5.327103 13.072727
He 8.343463 8.826994 3.993118
He 5.176141 7.634669 8.107829
He 0.759143 4.986713 7.051963
He 10.375355 5.798282 9.037979
He -1.959153 6.959443 3.120970
He 6.677330 11.212380 6.874702
He 6.336284 13.030480 6.414696
He 6.548788 8.751055 6.568347
He 6.416603 11.137097 11.139773
125
Helium as a Lennard-Jone fluid
He -0.013895 11.941671 0.197328
He 8.059920 1.808839 0.587694
He 9.075016 1.453229 8.093164
He 5.858474 3.773870 8.322611
He 11.544340 1.582471 6.884780
He -0.524075 3.067149 4.024285
He 7.929007 -0.172110 5.667469
He -2.437820 1.923677 4.727930
He 0.042319 4.556668 5.221108
He 1.910369 7.032629 9.781770
He 7.332176 3.601721 9.668796
He 7.887743 2.968647 7.652260
He -0.301079 5.898400 3.505693
He 1.606979 8.873603 8.902873
He 4.934608 5.200524 10.245031
He 7.266507 7.484267 11.343421
He -1.860345 7.711190 -0.343666
He -3.232521 3.802185 1.822160
He 7.359876 5.345404 4.922990
He 0.168227 6.705064 6.074356
He -3.243225 5.532099 10.910350
He 8.176983 13.568088 5.489362
He -4.559782 8.086772 4.978082
He 7.616962 7.236980 5.116907
He 6.515879 2.082368 8.678291
He 2.813417 -0.002302 12.516868
He 9.490154 10.870202 4.003868
He -2.596835 9.922448 8.328022
He 0.663476 3.791629 10.289525
He -2.759617 10.094448 12.611534
He 1.837128 1.797464 2.520172
He -0.973695 4.376556 8.240313
He -0.141017 2.954207 6.943547
He 2.876620 1.934714 8.222263
He -3.706582 6.617499 6.613323
He 3.248434 5.828851 0.520428
He 3.429365 4.750279 4.093416
He 2.033003 6.475019 2.223612
He 2.042405 4.783439 9.141024
He 0.221692 4.334024 12.398665
He -1.728529 5.696849 9.462700
He -3.604151 9.944374 4.207811
He 1.190772 7.203172 7.667172
He 1.799718 6.145928 4.533708
He 4.929398 9.349546 10.511510
He 0.911173 9.390914 2.749532
He 1.657523 10.706823 4.081598
He -0.869699 1.327060 5.797972
He -1.155580 10.139137 9.822897
He -1.234101 8.339749 11.843982
He -0.178348 12.397309 1.916478
He 2.370382 4.228257 1.715257
He 9.521869 7.566940 8.130347
He 4.662716 12.280102 7.121965
He 3.494670 12.357435 11.382855
He 4.758845 10.954274 1.956532
He 2.298368 3.522873 6.860989
He 0.023861 9.898415 7.090363
He 7.204322 4.611264 7.037336
He 3.937338 5.931654 8.378001
He 0.043961 7.904840 10.342233
He 2.000143 2.454102 5.199507
He 4.316924 6.950313 6.265297
He 2.922627 5.317894 6.242915
He 1.963051 8.466326 11.286819
He 1.801877 3.592069 3.696994
He 0.308052 7.364674 2.380514
He 2.114377 7.720974 5.898345
He 0.733236 12.937923 8.575435
He 3.155158 10.182543 10.112653
He 4.948656 6.389613 1.709580
He -0.576322 7.462012 4.543762
He -1.203918 8.230479 6.418694
He 3.744487 8.678269 3.956936
He 1.149776 10.772441 8.791309
He 3.538483 13.636354 9.959228
He 3.603491 3.876447 8.092324
He 3.045820 9.545014 5.659940
He 4.066559 10.347030 7.483358
He 6.263473 5.856114 8.652356
He 0.879565 5.636596 10.929399
He 1.218850 0.504393 11.181090
He 3.783718 2.692382 3.847032
He 3.672466 1.721250 5.540243
He 7.021426 9.682949 10.362854
He 5.716778 2.422153 2.923278
He 4.147370 0.627449 3.902789
He 5.582059 1.848860 4.911689
He 5.558704 7.293862 0.070461
He 3.644228 8.044697 9.691385
He 4.336781 4.135970 2.094636
He 3.836409 6.634882 3.633617
He 6.180853 3.716875 4.647615
He 1.681851 8.055217 3.893199
He 3.704491 7.999148 11.835808
He 5.475485 9.565453 8.848715
He 1.975182 9.816051 7.316695
He 3.121475 8.151024 7.614554
He 4.203718 3.560874 5.710663
He 4.652783 1.219513 9.613804
He 11.961638 2.197447 10.110528
He 6.264394 7.395479 3.241463
He 4.926631 9.952029 5.612145
He 5.469175 2.927267 10.628103
He 9.354849 0.408850 12.124212
He 8.694483 3.816346 11.215220
He 0.443262 -0.860973 5.392025
He 5.293517 5.840613 4.840370
He 8.282901 4.733699 2.874550
He 7.317230 7.893926 7.969998
He 5.212753 9.227409 2.387751
He 8.862630 6.385250 1.224215
He 4.782680 5.128703 6.890036
He 7.813672 2.051858 2.599360
He 8.326809 6.316513 6.500319
He 6.214975 5.387174 13.035404
He 8.356928 9.010411 3.935529
He 5.205987 7.557005 8.077615
He 0.707665 4.850223 7.094146
He 10.406573 5.728563 9.046745
He -2.041968 6.912364 3.037742
He 6.739931 11.133947 6.925304
He 6.312757 13.082273 6.388864
He 6.498013 8.783124 6.491566
He 6.347654 11.322750 11.298124
125
Helium as a Lennard-Jone fluid
He 0.030060 11.928351 0.049480
He 8.039225 1.869828 0.456754
He 9.156657 1.388874 8.119294
He 5.968018 3.856352 8.381567
He 11.555058 1.520207 6.816711
He -0.357099 3.046139 4.008580
He 7.935057 -0.126223 5.695392
He -2.467446 1.888861 4.733631
He -0.008273 4.522799 5.156302
He 1.842370 6.969608 9.770682
He 7.365919 3.551171 9.715738
He 7.842442 2.937860 7.744590
He -0.319043 5.933871 3.474962
He 1.712535 8.905225 8.941538
He 5.011989 5.077477 10.207201
He 7.106154 7.466777 11.309186
He -1.796665 7.622919 -0.289763
He -3.253040 3.811610 1.869435
He 7.232007 5.409324 4.995034
He 0.300527 6.718874 6.059439
He -3.260802 5.527355 10.965538
He 8.135583 13.573767 5.529682
He -4.534354 8.112945 4.948899
He 7.543340 7.347970 5.238344
He 6.502700 2.021547 8.638208
He 2.796332 -0.004063 12.485531
He 9.552502 10.811545 4.009268
He -2.613153 9.862176 8.325543
He 0.587835 3.892709 10.297665
He -2.716122 10.170659 12.503776
He 1.813204 1.729341 2.571656
He -0.923430 4.428362 8.329118
He -0.174542 3.098609 7.038402
He 2.909292 2.094549 8.295898
He -3.671185 6.593366 6.550956
He 3.239241 5.877488 0.616020
He 3.334600 4.820957 3.932133
He 1.937339 6.454085 2.205024
He 2.063256 4.821024 9.140513
He 0.172796 4.442309 12.348590
He -1.701476 5.741143 9.515377
He -3.595496 9.961487 4.213273
He 1.408942 7.097271 7.679586
He 1.885309 6.275423 4.533423
He 4.982917 9.340209 10.585828
He 0.982333 9.409272 2.753711
He 1.633939 10.629845 4.082966
He -0.955376 1.414404 5.977759
He -1.168570 10.022748 9.877767
He -1.307586 8.325819 11.802580
He -0.194893 12.458562 1.931049
He 2.328847 4.166611 1.760829
He 9.539740 7.591562 8.173130
He 4.688753 12.148192 7.161155
He 3.449898 12.443276 11.475584
He 4.704457 10.936237 1.874022
He 2.284992 3.508642 6.850508
He -0.081712 9.823769 7.208960
He 7.284899 4.746491 6.981346
He 3.884773 5.945042 8.442075
He -0.052561 7.898153 10.354925
He 1.837369 2.519444 5.254386
He 4.206686 6.972283 6.271876
He 2.838255 5.233524 6.232711
He 1.863131 8.390592 11.256077
He 1.824130 3.612168 3.747453
He 0.260992 7.470192 2.419609
He 2.103465 7.723239 5.926071
He 0.836304 12.861085 8.590653
He 3.178456 10.147980 10.248969
He 4.883125 6.490685 1.702296
He -0.527324 7.456042 4.629015
He -1.096803 8.241031 6.398819
He 3.634344 8.601652 3.940633
He 1.195334 10.727524 8.898755
He 3.496996 13.625919 10.013506
He 3.701525 3.869366 7.969498
He 2.995407 9.462453 5.601938
He 4.085580 10.390595 7.507018
He 6.290970 5.917615 8.601412
He 0.923511 5.644775 10.983525
He 1.172831 0.608064 11.225451
He 3.863765 2.744881 3.757900
He 3.643922 1.604385 5.512833
He 7.013063 9.633662 10.424005
He 5.754009 2.459028 2.995127
He 4.313182 0.548260 3.874549
He 5.568110 1.851545 4.983185
He 5.552006 7.284388 0.136590
He 3.667607 8.036403 9.643692
He 4.370589 4.230712 2.145260
He 3.830414 6.672592 3.579709
He 6.167784 3.643729 4.600550
He 1.569465 8.015727 3.921234
He 3.691783 8.050866 11.848544
He 5.526959 9.557012 8.698957
He 1.982587 9.661170 7.233465
He 3.022537 8.171296 7.721564
He 4.183137 3.568366 5.683339
He 4.738803 1.245595 9.601100
He 11.967950 2.072367 10.108672
He 6.191674 7.417597 3.206785
He 4.886270 9.820746 5.628717
He 5.473925 3.006411 10.582951
He 9.204351 0.512710 12.049095
He 8.765187 3.899532 11.094935
He 0.378285 -0.829121 5.396041
He 5.197574 5.811947 4.736039
He 8.110576 4.850725 2.879202
He 7.288191 7.946115 8.053683
He 5.297211 9.261929 2.458494
He 8.812094 6.391824 1.217803
He 4.745487 5.230098 6.922846
He 7.776497 1.949804 2.571283
He 8.355085 6.316813 6.540747
He 6.299485 5.431181 13.001401
He 8.363572 9.203656 3.846552
He 5.225562 7.503288 8.041340
He 0.675192 4.737462 7.154825
He 10.379493 5.693075 9.023361
He -1.996127 6.808703 2.979935
He 6.793288 11.052517 6.935295
He 6.272794 13.088128 6.392148
He 6.417325 8.836374 6.412711
He 6.369113 11.530575 11.407341
125
Helium as a Lennard-Jone fluid
He 0.017017 11.881492 -0.093207
He 8.041809 1.909338 0.321878
He 9.227755 1.336826 8.170041
He 6.025692 3.980240 8.420418
He 11.534314 1.447942 6.787432
He -0.200668 2.982392 3.963759
He 7.938602 -0.089741 5.713918
He -2.495687 1.827339 4.711856
He -0.043524 4.533471 5.116844
He 1.766736 6.922300 9.736569
He 7.400105 3.542051 9.764469
He 7.843594 2.915816 7.798844
He -0.299739 5.936103 3.476457
He 1.792429 8.880584 9.063674
He 5.090127 4.932078 10.132345
He 6.870614 7.456650 11.291923
He -1.774578 7.590931 -0.240629
He -3.266409 3.781708 1.919964
He 7.111743 5.454697 5.044284
He 0.478978 6.672562 6.107752
He -3.245318 5.541255 11.006096
He 8.116187 13.592729 5.579701
He -4.529930 8.084526 4.877564
He 7.425397 7.543543 5.258254
He 6.442220 1.879082 8.658466
He 2.835518 -0.017008 12.437191
He 9.622940 10.773168 4.025642
He -2.568195 9.823904 8.340558
He 0.525467 3.962525 10.297262
He -2.698260 10.162371 12.354623
He 1.801759 1.759113 2.626903
He -0.895735 4.447889 8.412026
He -0.265430 3.169717 7.043879
He 2.943597 2.226271 8.380255
He -3.665092 6.564261 6.502471
He 3.219334 5.919195 0.724496
He 3.260963 4.882861 3.784181
He 1.944045 6.477121 2.285856
He 2.125076 4.840084 9.128255
He 0.152977 4.521352 12.320771
He -1.705926 5.736660 9.534685
He -3.604881 9.976738 4.254047
He 1.631323 6.952058 7.716362
He 1.972333 6.327150 4.541743
He 5.031751 9.315566 10.651742
He 0.971025 9.419210 2.747124
He 1.627238 10.543490 4.180052
He -1.004720 1.536031 6.176719
He -1.132603 9.901026 9.924107
He -1.380075 8.415883 11.781779
He -0.192880 12.507729 1.989166
He 2.270701 4.114327 1.802481
He 9.542686 7.616472 8.232864
He 4.739041 12.058900 7.215959
He 3.411042 12.494652 11.614858
He 4.535607 10.939010 1.800617
He 2.208576 3.456423 6.832110
He -0.185857 9.742029 7.348506
He 7.345768 4.881709 6.950162
He 3.798778 5.984787 8.557865
He -0.063666 7.903327 10.356612
He 1.655769 2.564141 5.273695
He 4.073973 7.030779 6.262157
He 2.748053 5.194591 6.203794
He 1.743601 8.326842 11.204428
He 1.810623 3.655323 3.738636
He 0.236725 7.576827 2.461058
He 2.098593 7.725757 5.945411
He 0.995323 12.803308 8.594654
He 3.161212 10.109990 10.388145
He 4.822132 6.555285 1.759377
He -0.511646 7.516377 4.626762
He -1.005433 8.268381 6.398594
He 3.527730 8.533594 3.910672
He 1.219805 10.704372 8.982665
He 3.459282 13.643442 10.033189
He 3.871194 3.891561 7.894636
He 2.926134 9.404532 5.523322
He 4.070009 10.380223 7.538858
He 6.333681 5.965745 8.560511
He 0.903784 5.651677 10.969844
He 1.101192 0.669929 11.200867
He 3.930944 2.795550 3.657702
He 3.588444 1.458249 5.498542
He 6.981267 9.572580 10.496441
He 5.774799 2.492616 3.081804
He 4.471445 0.484374 3.826711
He 5.528979 1.806852 5.061533
He 5.541514 7.294060 0.129114
He 3.688365 8.024008 9.605123
He 4.424759 4.332126 2.196093
He 3.820230 6.726602 3.502424
He 6.158507 3.638755 4.491352
He 1.464870 8.008552 3.956070
He 3.687162 8.112855 11.868013
He 5.561586 9.530724 8.520710
He 1.962710 9.542369 7.117599
He 3.025886 8.155686 7.814265
He 4.165765 3.596979 5.653038
He 4.829397 1.295734 9.584995
He 12.022317 1.980903 10.133404
He 6.070016 7.469685 3.174005
He 4.858630 9.736426 5.675918
He 5.442561 3.105899 10.504602
He 9.070672 0.597738 11.944287
He 8.793037 4.002336 10.959652
He 0.340700 -0.786836 5.366371
He 5.108467 5.772399 4.651859
He 7.994674 4.911051 2.892909
He 7.248021 7.958118 8.101338
He 5.416792 9.229739 2.600339
He 8.806367 6.359435 1.249243
He 4.778338 5.285291 6.919157
He 7.815117 1.951132 2.601416
He 8.446686 6.277846 6.652135
He 6.316702 5.480884 12.980394
He 8.381463 9.353429 3.755241
He 5.224148 7.481214 8.002588
He 0.694998 4.713977 7.214137
He 10.320431 5.709451 8.996995
He -1.932827 6.733095 2.964802
He 6.827368 10.991610 6.895037
He 6.238923 13.083576 6.450233
He 6.359274 8.890684 6.394529
He 6.430828 11.716556 11.425998
125
Helium as a Lennard-Jone fluid
He -0.051043 11.842344 -0.155635
He 8.078676 1.876559 0.199578
He 9.269702 1.320429 8.241602
He 6.052978 4.095245 8.437638
He 11.496890 1.358373 6.805102
He -0.057984 2.887963 3.914052
He 7.967963 -0.074772 5.707738
He -2.512480 1.756861 4.679540
He -0.066366 4.579068 5.103007
He 1.709567 6.892861 9.690438
He 7.383950 3.596428 9.776608
He 7.861029 2.900963 7.832719
He -0.234879 5.927031 3.526816
He 1.843292 8.833845 9.231547
He 5.140381 4.856483 10.032257
He 6.719752 7.491655 11.365318
He -1.833173 7.622076 -0.194084
He -3.276815 3.725438 1.954914
He 7.013621 5.490526 5.053520
He 0.633052 6.583910 6.167957
He -3.206220 5.549567 11.025849
He 8.108737 13.608302 5.623789
He -4.563868 8.020442 4.803041
He 7.335701 7.761536 5.227008
He 6.386707 1.726237 8.696486
He 2.893255 -0.035610 12.398473
He 9.706013 10.779757 4.050070
He -2.453600 9.831218 8.375616
He 0.520168 3.959442 10.244628
He -2.761637 10.087335 12.220970
He 1.790607 1.838980 2.701059
He -0.914544 4.390863 8.470443
He -0.379096 3.171619 7.009595
He 2.992247 2.321563 8.458049
He -3.695750 6.553775 6.480752
He 3.200052 5.944929 0.828611
He 3.215514 4.941658 3.651446
He 2.005228 6.524933 2.431234
He 2.187105 4.853146 9.102969
He 0.148563 4.544245 12.312263
He -1.753359 5.685607 9.527594
He -3.597133 9.991207 4.309258
He 1.802793 6.744499 7.770277
He 2.066157 6.294349 4.558027
He 5.066072 9.278877 10.693470
He 0.901334 9.445949 2.721459
He 1.651356 10.464659 4.333702
He -1.048802 1.651076 6.351381
He -1.065667 9.777754 9.962121
He -1.482666 8.548558 11.763829
He -0.177422 12.547187 2.032518
He 2.198601 4.086367 1.831141
He 9.561428 7.636536 8.291851
He 4.809033 12.032399 7.267669
He 3.378780 12.540957 11.766383
He 4.389273 10.939274 1.727278
He 2.135315 3.385881 6.858712
He -0.259421 9.644065 7.493038
He 7.346683 4.921744 6.971723
He 3.706450 6.038058 8.688516
He 0.008129 7.920272 10.358525
He 1.452678 2.580194 5.238717
He 3.937418 7.107640 6.237269
He 2.664754 5.197571 6.163965
He 1.643451 8.280436 11.153318
He 1.760229 3.702114 3.692711
He 0.205459 7.660936 2.491402
He 2.106740 7.734502 5.964401
He 1.171677 12.788953 8.550947
He 3.123570 10.071447 10.508046
He 4.790931 6.569566 1.835088
He -0.519637 7.594924 4.584672
He -0.956638 8.269618 6.413918
He 3.428036 8.510464 3.869181
He 1.236078 10.661178 9.007148
He 3.425000 13.668298 10.032558
He 4.051075 3.916540 7.847847
He 2.868630 9.391665 5.411741
He 3.993447 10.299183 7.577899
He 6.395867 6.006696 8.536622
He 0.861056 5.705484 10.926160
He 1.000807 0.683004 11.150703
He 3.965389 2.844369 3.574301
He 3.504476 1.316052 5.491296
He 6.950693 9.500428 10.539843
He 5.780990 2.466395 3.137741
He 4.594910 0.444076 3.776389
He 5.475452 1.738798 5.146482
He 5.456352 7.298311 -0.003574
He 3.714544 8.007705 9.612702
He 4.496305 4.435176 2.232899
He 3.808173 6.765312 3.409608
He 6.166504 3.708794 4.414284
He 1.369308 8.047673 4.003556
He 3.668971 8.198287 11.878478
He 5.569944 9.486256 8.358792
He 1.879148 9.457098 7.030754
He 3.150204 8.131959 7.856946
He 4.149973 3.627385 5.622237
He 4.878969 1.334527 9.587447
He 12.130225 1.947929 10.200923
He 5.967126 7.495237 3.129278
He 4.796644 9.712306 5.732227
He 5.395002 3.161445 10.415814
He 9.013826 0.664909 11.812803
He 8.768359 4.126743 10.867463
He 0.336990 -0.717085 5.321430
He 5.022178 5.722108 4.594374
He 8.020326 4.845436 2.911305
He 7.199581 7.917473 8.114597
He 5.536050 9.193924 2.737884
He 8.843449 6.306292 1.303294
He 4.850730 5.335374 6.890966
He 7.926903 2.053194 2.707947
He 8.613615 6.307452 6.759290
He 6.199750 5.559483 12.979472
He 8.394624 9.441219 3.675785
He 5.192231 7.488110 7.957069
He 0.771433 4.789200 7.268239
He 10.279643 5.787868 8.984085
He -1.927312 6.782250 2.993780
He 6.831377 10.965689 6.830378
He 6.223209 13.099208 6.522405
He 6.350429 8.927133 6.451508
He 6.432906 11.852326 11.369885
125
Helium as a Lennard-Jone fluid
He -0.075895 11.858121 -0.106851
He 8.095135 1.792953 0.089652
He 9.262944 1.317565 8.279127
He 6.063298 4.170367 8.416403
He 11.448498 1.278688 6.842240
He 0.044052 2.790794 3.887889
He 8.040814 -0.085937 5.673994
He -2.519604 1.691639 4.656268
He -0.079942 4.632020 5.106647
He 1.704373 6.888102 9.653430
He 7.306049 3.672262 9.753190
He 7.852421 2.873765 7.867550
He -0.146278 5.932533 3.613412
He 1.883015 8.788153 9.385186
He 5.149255 4.951625 9.912801
He 6.639039 7.561631 11.456106
He -1.930258 7.683373 -0.131691
He -3.286617 3.684182 1.972721
He 6.951033 5.516907 5.016490
He 0.726697 6.462286 6.211459
He -3.157655 5.545851 11.031722
He 8.102108 13.615433 5.650991
He -4.657271 7.965036 4.790696
He 7.299054 7.967200 5.160920
He 6.425061 1.599330 8.696189
He 2.903604 -0.056006 12.430750
He 9.790558 10.832576 4.073014
He -2.306300 9.866465 8.418551
He 0.573705 3.898803 10.149199
He -2.862140 10.056677 12.181515
He 1.760395 1.914526 2.790648
He -0.941023 4.274014 8.508767
He -0.411468 3.249845 6.985977
He 3.104111 2.375527 8.517442
He -3.729940 6.603792 6.476561
He 3.171676 5.954877 0.918814
He 3.190585 4.981963 3.531876
He 2.061961 6.575438 2.584306
He 2.209174 4.860788 9.063138
He 0.153322 4.517292 12.307841
He -1.837124 5.643902 9.518234
He -3.549250 9.999001 4.392273
He 1.959229 6.502622 7.805491
He 2.147808 6.239808 4.573050
He 5.064265 9.234446 10.725878
He 0.813874 9.516842 2.693001
He 1.689936 10.426066 4.472198
He -1.140840 1.661250 6.440802
He -0.980762 9.654328 9.986187
He -1.584558 8.676165 11.739446
He -0.151110 12.575783 2.019652
He 2.114981 4.095709 1.823141
He 9.590840 7.655109 8.348811
He 4.865420 12.013364 7.324692
He 3.354585 12.601650 11.872868
He 4.332937 10.945302 1.657825
He 2.094141 3.313535 6.900567
He -0.296353 9.547247 7.651284
He 7.319134 4.899618 7.029418
He 3.640363 6.106596 8.812292
He 0.046510 7.927513 10.335211
He 1.246168 2.565697 5.196590
He 3.836937 7.173096 6.198806
He 2.593455 5.214741 6.132057
He 1.627357 8.259741 11.161104
He 1.690133 3.752190 3.650123
He 0.139212 7.699355 2.498513
He 2.110961 7.753414 5.984577
He 1.284561 12.803971 8.500655
He 3.064267 10.020145 10.554933
He 4.806638 6.548705 1.840917
He -0.552518 7.670211 4.531190
He -0.950661 8.233050 6.421478
He 3.340747 8.534155 3.805970
He 1.254707 10.605994 8.984029
He 3.400585 13.685803 10.040558
He 4.205564 3.921675 7.828525
He 2.836724 9.407245 5.323905
He 3.859757 10.197078 7.615975
He 6.469868 6.058596 8.529829
He 0.820465 5.795433 10.911514
He 0.893767 0.665826 11.103109
He 3.964208 2.903157 3.554185
He 3.400875 1.204038 5.489267
He 6.942809 9.399432 10.466370
He 5.788473 2.347659 3.148481
He 4.642723 0.454999 3.743607
He 5.420993 1.674563 5.236492
He 5.370386 7.272008 -0.182325
He 3.720268 8.001771 9.692956
He 4.585749 4.529040 2.242243
He 3.792606 6.780243 3.348464
He 6.190342 3.840922 4.398302
He 1.307603 8.099068 4.073927
He 3.646316 8.282547 11.863224
He 5.584845 9.436160 8.225741
He 1.757350 9.369282 6.996991
He 3.301304 8.131337 7.829521
He 4.135860 3.655692 5.591035
He 4.819154 1.335506 9.643876
He 12.259338 1.953001 10.297831
He 5.911918 7.427341 3.100897
He 4.712873 9.718394 5.783579
He 5.346365 3.098812 10.341670
He 9.010446 0.723060 11.673506
He 8.730307 4.272799 10.845410
He 0.346013 -0.633119 5.291469
He 4.927016 5.663841 4.571602
He 8.105278 4.730696 2.941805
He 7.152776 7.852577 8.100152
He 5.621794 9.203449 2.801582
He 8.907797 6.246697 1.354238
He 4.926020 5.395371 6.843453
He 8.043513 2.186445 2.835729
He 8.813747 6.367147 6.863608
He 6.060707 5.612466 12.983575
He 8.398271 9.479685 3.611659
He 5.132327 7.506303 7.896434
He 0.857791 4.888975 7.319717
He 10.234529 5.887810 8.971149
He -1.966987 6.904033 3.061142
He 6.801479 10.978000 6.771445
He 6.233279 13.144944 6.580185
He 6.370266 8.947511 6.557170
He 6.428140 11.918487 11.291322
125
Helium as a Lennard-Jone fluid
He -0.012107 11.935958 0.011497
He 8.042013 1.695273 -0.017243
He 9.227591 1.318779 8.286048
He 6.064217 4.200138 8.348663
He 11.391081 1.224903 6.882298
He 0.021786 2.726264 3.824159
He 8.149561 -0.115142 5.632159
He -2.519752 1.645056 4.658556
He -0.085792 4.669446 5.133524
He 1.763236 6.902446 9.633375
He 7.214600 3.726283 9.740484
He 7.808625 2.824860 7.902275
He -0.048986 5.958510 3.699364
He 1.915294 8.776708 9.461727
He 5.126503 5.128427 9.815115
He 6.605155 7.648081 11.459459
He -2.032607 7.740572 -0.059599
He -3.297862 3.683112 1.985788
He 6.931393 5.562202 4.959762
He 0.776972 6.347206 6.211224
He -3.116370 5.540607 11.042334
He 8.089758 13.614976 5.654360
He -4.798706 7.927194 4.840714
He 7.303341 8.148334 5.061605
He 6.515664 1.486199 8.680939
He 2.846240 -0.043079 12.543379
He 9.848882 10.902917 4.084195
He -2.163556 9.903794 8.454835
He 0.646640 3.827201 10.049101
He -2.936348 10.131968 12.193928
He 1.710456 1.961088 2.887366
He -0.949371 4.160613 8.571585
He -0.352222 3.387058 6.950462
He 3.277632 2.385683 8.559954
He -3.715374 6.734310 6.464007
He 3.124967 5.949849 0.993928
He 3.175505 4.976945 3.417148
He 2.061926 6.628188 2.700829
He 2.177886 4.845459 9.017830
He 0.160199 4.479515 12.308747
He -1.922129 5.637898 9.497804
He -3.486705 9.988149 4.498076
He 2.122943 6.284319 7.791372
He 2.197626 6.214491 4.585168
He 5.033954 9.190056 10.753518
He 0.724190 9.613565 2.684035
He 1.684885 10.507766 4.511046
He -1.272451 1.591869 6.447246
He -0.884010 9.543547 9.985622
He -1.652944 8.762784 11.708243
He -0.113988 12.588143 1.932616
He 2.029514 4.142054 1.759078
He 9.616770 7.679026 8.401914
He 4.895710 11.968135 7.390195
He 3.337132 12.665115 11.890889
He 4.363770 10.972385 1.602547
He 2.101203 3.258057 6.888423
He -0.303792 9.466782 7.818103
He 7.308455 4.876776 7.088088
He 3.633284 6.192041 8.931580
He 0.010131 7.906286 10.285723
He 1.115476 2.518406 5.251375
He 3.827574 7.194025 6.139199
He 2.545496 5.213723 6.131664
He 1.703013 8.252119 11.282727
He 1.623293 3.821035 3.645433
He 0.045523 7.699283 2.486562
He 2.057518 7.770410 5.994112
He 1.298121 12.816577 8.501902
He 2.985101 9.954488 10.521011
He 4.846418 6.517195 1.719612
He -0.619394 7.742569 4.478661
He -0.967621 8.197513 6.411419
He 3.274649 8.568298 3.716039
He 1.273335 10.563918 8.937907
He 3.392546 13.705546 10.071926
He 4.311849 3.910029 7.824740
He 2.865569 9.352568 5.354118
He 3.690410 10.106209 7.655460
He 6.530736 6.113040 8.531490
He 0.786364 5.874151 10.939085
He 0.827249 0.628334 11.053050
He 3.962302 2.982215 3.642328
He 3.294800 1.170922 5.496354
He 6.959354 9.290944 10.291962
He 5.806624 2.182065 3.159858
He 4.611763 0.524548 3.738489
He 5.369809 1.626903 5.327678
He 5.378052 7.200375 -0.322867
He 3.650964 8.029071 9.817788
He 4.673558 4.584471 2.211255
He 3.805763 6.799627 3.351978
He 6.203705 3.955546 4.388343
He 1.290702 8.145649 4.144423
He 3.638183 8.324075 11.814937
He 5.595416 9.413134 8.162787
He 1.620320 9.279648 7.011930
He 3.397724 8.163528 7.777479
He 4.124089 3.683002 5.562734
He 4.688208 1.295894 9.715697
He 12.374970 1.962512 10.399459
He 5.876213 7.352636 3.171023
He 4.655978 9.722875 5.837221
He 5.275278 3.042496 10.257758
He 8.995528 0.782053 11.560088
He 8.712310 4.403428 10.869782
He 0.326167 -0.567095 5.312321
He 4.815857 5.600175 4.592763
He 8.204152 4.620886 2.987478
He 7.129190 7.805808 8.069229
He 5.642741 9.205128 2.809624
He 8.966974 6.206280 1.411009
He 4.961576 5.435876 6.789173
He 8.150902 2.328481 2.950023
He 8.993569 6.385062 6.980088
He 5.995131 5.561451 12.994640
He 8.406067 9.495183 3.568616
He 5.080025 7.508322 7.807368
He 0.926572 4.937819 7.384842
He 10.156766 5.957213 8.953059
He -2.023069 7.039288 3.143588
He 6.753216 11.012322 6.718053
He 6.259221 13.211657 6.610233
He 6.409976 8.955726 6.638347
He 6.452342 11.888631 11.216857
125
Helium as a Lennard-Jone fluid
He 0.061096 12.046969 0.096158
He 7.974974 1.598351 -0.122671
He 9.214285 1.347913 8.307527
He 6.067027 4.206368 8.284031
He 11.327883 1.193191 6.922005
He -0.095098 2.751505 3.723126
He 8.283206 -0.150943 5.597405
He -2.510589 1.631509 4.686207
He -0.087551 4.676201 5.188606
He 1.851770 6.902011 9.618744
He 7.146248 3.751007 9.772586
He 7.750085 2.764557 7.925404
He 0.056392 6.005891 3.759837
He 1.894012 8.797369 9.446124
He 5.095789 5.299387 9.752631
He 6.583305 7.735227 11.419517
He -2.095661 7.728117 -0.009302
He -3.314273 3.702060 1.999593
He 6.957628 5.665138 4.912943
He 0.804788 6.272827 6.141127
He -3.097449 5.543518 11.072066
He 8.073430 13.607703 5.634411
He -4.951874 7.914106 4.925623
He 7.319773 8.285240 4.934272
He 6.579662 1.372464 8.675569
He 2.742877 0.048906 12.650211
He 9.848714 10.937434 4.087409
He -2.061259 9.923154 8.476237
He 0.714556 3.794765 9.983944
He -2.960193 10.298535 12.187270
He 1.658968 1.977886 2.977094
He -0.941435 4.073787 8.681044
He -0.256565 3.499803 6.876260
He 3.441933 2.362916 8.596701
He -3.645250 6.907014 6.420828
He 3.054067 5.930592 1.058675
He 3.166723 4.936905 3.299603
He 1.987247 6.687681 2.754709
He 2.123944 4.785505 9.003062
He 0.158390 4.462798 12.324261
He -1.957428 5.660392 9.464471
He -3.461373 9.954038 4.599041
He 2.303414 6.177945 7.719993
He 2.220218 6.226331 4.597006
He 5.018267 9.161026 10.766586
He 0.631318 9.701250 2.708463
He 1.680934 10.654630 4.483918
He -1.395428 1.537394 6.414095
He -0.790368 9.485192 9.957637
He -1.684385 8.808303 11.677131
He -0.067464 12.586904 1.796732
He 1.957729 4.208971 1.650453
He 9.621688 7.700696 8.436945
He 4.919321 11.897240 7.453947
He 3.348093 12.738461 11.892436
He 4.426109 11.000964 1.592356
He 2.157792 3.223091 6.818697
He -0.281397 9.435336 7.964369
He 7.348963 4.887396 7.114721
He 3.681285 6.283428 9.055260
He -0.012166 7.833387 10.275318
He 1.048445 2.453408 5.388201
He 3.873678 7.164166 6.063546
He 2.535942 5.167433 6.159298
He 1.783992 8.241303 11.463923
He 1.558573 3.905665 3.685716
He -0.053312 7.686895 2.464478
He 1.957266 7.739237 5.995778
He 1.266082 12.796606 8.539590
He 2.920953 9.913702 10.483469
He 4.897964 6.505245 1.528304
He -0.706230 7.817249 4.434343
He -0.994884 8.187435 6.396786
He 3.230605 8.581514 3.650293
He 1.287082 10.547499 8.882637
He 3.391643 13.747987 10.121154
He 4.332739 3.891440 7.811312
He 2.900838 9.246902 5.449336
He 3.507743 10.056878 7.698494
He 6.542724 6.123175 8.512872
He 0.787466 5.931064 10.986684
He 0.840909 0.556184 10.995633
He 3.970517 3.064892 3.782955
He 3.203832 1.228013 5.520450
He 6.950953 9.254792 10.093709
He 5.833853 2.007173 3.179022
He 4.534585 0.619594 3.753084
He 5.318161 1.603468 5.409483
He 5.429687 7.138027 -0.398710
He 3.568270 8.056198 9.943497
He 4.705930 4.556379 2.115229
He 3.886441 6.820816 3.381190
He 6.188740 3.992738 4.360005
He 1.301183 8.184781 4.191002
He 3.649143 8.320143 11.768579
He 5.560752 9.442337 8.219089
He 1.475639 9.211438 7.078746
He 3.373655 8.220541 7.740834
He 4.115547 3.713068 5.552657
He 4.543665 1.214537 9.742614
He 12.450810 1.949711 10.469025
He 5.851466 7.328395 3.299382
He 4.661550 9.723383 5.905772
He 5.199729 3.042827 10.164125
He 8.937202 0.842752 11.487819
He 8.709388 4.462124 10.905702
He 0.273538 -0.523373 5.383840
He 4.697664 5.532173 4.651468
He 8.302172 4.523163 3.049876
He 7.155501 7.819322 8.035732
He 5.582483 9.162879 2.812604
He 8.984507 6.225522 1.493198
He 4.965086 5.456121 6.732582
He 8.239549 2.473610 3.037383
He 9.128828 6.336275 7.115836
He 6.046311 5.435752 13.035815
He 8.424383 9.504689 3.546517
He 5.089828 7.472813 7.696619
He 0.940209 4.868097 7.474665
He 10.069793 5.968171 8.951084
He -2.087219 7.168808 3.220491
He 6.702309 11.047127 6.665727
He 6.274926 13.270725 6.601309
He 6.491619 8.948293 6.614263
He 6.491420 11.803231 11.150069
125
Helium as a Lennard-Jone fluid
He 0.105357 12.094398 0.033268
He 7.966123 1.518016 -0.192962
He 9.252053 1.418401 8.330130
He 6.076978 4.202077 8.269471
He 11.263580 1.171309 6.963446
He -0.145441 2.877712 3.683836
He 8.414135 -0.182971 5.563414
He -2.496651 1.650378 4.719203
He -0.091104 4.656889 5.248369
He 1.926876 6.872855 9.601337
He 7.103863 3.752427 9.846332
He 7.694675 2.715653 7.934816
He 0.168916 6.068484 3.798833
He 1.786127 8.806362 9.358529
He 5.100578 5.355493 9.737825
He 6.539553 7.812804 11.399347
He -2.083850 7.610535 0.002447
He -3.332214 3.710889 2.011922
He 7.013776 5.803952 4.876179
He 0.800436 6.190618 6.035689
He -3.100525 5.561178 11.116405
He 8.059039 13.594644 5.594288
He -5.039768 7.971558 4.970437
He 7.343261 8.323789 4.794553
He 6.551840 1.249343 8.654622
He 2.614195 0.213854 12.710336
He 9.779299 10.938466 4.096965
He -2.024115 9.912392 8.469092
He 0.759781 3.860587 9.997889
He -2.961805 10.457965 12.203609
He 1.615534 1.991494 3.039726
He -0.921813 3.993658 8.807796
He -0.180837 3.553969 6.785290
He 3.534465 2.330488 8.642363
He -3.531508 7.059875 6.326541
He 2.971160 5.904462 1.121588
He 3.161968 4.898013 3.178312
He 1.880552 6.744006 2.764781
He 2.093599 4.709775 9.028551
He 0.146841 4.476316 12.353765
He -1.921544 5.690090 9.439079
He -3.506757 9.947947 4.677117
He 2.490227 6.187176 7.634999
He 2.240067 6.252247 4.611995
He 5.047198 9.162936 10.751637
He 0.535451 9.761489 2.758122
He 1.703470 10.772981 4.450146
He -1.476471 1.534925 6.384329
He -0.709066 9.493756 9.923811
He -1.696036 8.835781 11.646974
He -0.020192 12.609561 1.740112
He 1.910731 4.275374 1.525518
He 9.596988 7.694395 8.447109
He 4.961498 11.806001 7.499727
He 3.398791 12.832341 11.945239
He 4.494233 11.021969 1.653956
He 2.250641 3.196583 6.747577
He -0.226992 9.495803 8.061188
He 7.456039 4.938417 7.096854
He 3.716205 6.383926 9.150472
He 0.012891 7.700571 10.338679
He 0.971206 2.393364 5.503933
He 3.849968 7.062069 6.044360
He 2.566213 5.060568 6.161507
He 1.811291 8.242267 11.635324
He 1.491947 3.992994 3.761296
He -0.135930 7.689133 2.445212
He 1.862543 7.665255 6.013749
He 1.245259 12.726001 8.530237
He 2.898103 9.929672 10.490780
He 4.960535 6.510563 1.338808
He -0.771635 7.895846 4.410337
He -1.026873 8.171917 6.403886
He 3.204015 8.572560 3.640155
He 1.294963 10.570201 8.829712
He 3.382642 13.820439 10.175251
He 4.261719 3.880003 7.771117
He 2.913934 9.167084 5.546355
He 3.323979 10.100140 7.743721
He 6.509168 6.083663 8.432536
He 0.831105 5.971660 11.036017
He 0.908536 0.456104 10.925182
He 3.983370 3.120583 3.888460
He 3.141789 1.331705 5.571402
He 6.883093 9.323205 9.902239
He 5.879041 1.849053 3.196522
He 4.423751 0.704110 3.781974
He 5.253529 1.613564 5.462353
He 5.486677 7.189626 -0.408688
He 3.516144 8.056099 10.001333
He 4.690372 4.466760 1.960335
He 3.990786 6.821804 3.396709
He 6.157499 3.952642 4.340190
He 1.309298 8.223441 4.204604
He 3.694267 8.291322 11.809855
He 5.501081 9.494959 8.327707
He 1.347704 9.159180 7.179100
He 3.268660 8.227744 7.719913
He 4.112518 3.753570 5.607129
He 4.417518 1.093760 9.712005
He 12.477531 1.905694 10.485922
He 5.854343 7.296863 3.421213
He 4.724981 9.731086 5.995803
He 5.150330 3.062455 10.069499
He 8.858983 0.898701 11.448530
He 8.712988 4.441341 10.932764
He 0.232776 -0.487959 5.477150
He 4.585967 5.462097 4.725316
He 8.382355 4.452514 3.131902
He 7.236162 7.886617 8.023581
He 5.488909 9.126554 2.812829
He 8.943787 6.296772 1.597810
He 4.968553 5.473836 6.679879
He 8.218685 2.587192 3.063470
He 9.214905 6.237175 7.249709
He 6.166238 5.330582 13.085294
He 8.446288 9.520609 3.531333
He 5.115883 7.427697 7.600751
He 0.920397 4.760126 7.567657
He 10.003520 5.912412 8.987259
He -2.165730 7.278154 3.266097
He 6.657424 11.064155 6.626505
He 6.265518 13.302230 6.543160
He 6.582669 8.964558 6.537941
He 6.501661 11.745617 11.065789
125
Helium as a Lennard-Jone fluid
He 0.125837 12.055543 -0.134016
He 8.016939 1.463278 -0.227585
He 9.328894 1.516137 8.319114
He 6.080509 4.173450 8.280545
He 11.202694 1.145551 7.000089
He -0.095904 3.044011 3.733371
He 8.463469 -0.192658 5.520876
He -2.491378 1.688284 4.732841
He -0.110308 4.626204 5.251506
He 1.944688 6.826641 9.579719
He 7.081589 3.738326 9.944785
He 7.642213 2.686438 7.936246
He 0.277476 6.134324 3.832429
He 1.636759 8.787763 9.248359
He 5.159151 5.267843 9.754999
He 6.483144 7.886157 11.405780
He -2.042892 7.477451 -0.002538
He -3.345372 3.690838 2.016724
He 7.088054 5.938966 4.837094
He 0.751826 6.068828 5.938895
He -3.112151 5.594311 11.159965
He 8.050891 13.578369 5.536428
He -5.061195 8.106518 4.968635
He 7.350870 8.287152 4.690649
He 6.438635 1.129404 8.622467
He 2.492478 0.388427 12.731323
He 9.665273 10.965020 4.128948
He -2.023949 9.887951 8.403359
He 0.741019 3.975158 10.070407
He -2.940235 10.529653 12.289369
He 1.573123 2.052783 3.044359
He -0.899864 3.904574 8.926414
He -0.176316 3.500921 6.708860
He 3.529518 2.322402 8.688967
He -3.391536 7.161906 6.197499
He 2.909010 5.893459 1.184137
He 3.156688 4.875013 3.056906
He 1.775906 6.757314 2.774888
He 2.138043 4.678222 9.054254
He 0.145990 4.527748 12.382802
He -1.865213 5.704799 9.420236
He -3.616481 10.001024 4.730860
He 2.659208 6.252470 7.572219
He 2.279131 6.273700 4.620798
He 5.099793 9.193577 10.712421
He 0.444951 9.789379 2.802829
He 1.722489 10.818690 4.455272
He -1.494955 1.583872 6.386615
He -0.636323 9.525540 9.926709
He -1.701618 8.858592 11.609512
He 0.023525 12.652771 1.778830
He 1.891119 4.317903 1.431904
He 9.553405 7.687179 8.451369
He 5.012912 11.706350 7.522457
He 3.458194 12.921816 12.029223
He 4.563090 11.039769 1.753743
He 2.366052 3.155206 6.701486
He -0.187789 9.618616 8.114605
He 7.602197 5.001585 7.049473
He 3.735840 6.462852 9.185751
He 0.058440 7.560850 10.436636
He 0.868665 2.350468 5.561402
He 3.734437 6.897520 6.083188
He 2.614077 4.922430 6.114376
He 1.781183 8.298181 11.757008
He 1.445421 4.088707 3.865931
He -0.176702 7.740889 2.454984
He 1.798660 7.610517 6.064055
He 1.248729 12.636566 8.467672
He 2.896458 9.956840 10.528880
He 5.005133 6.520572 1.207116
He -0.771803 7.967766 4.415575
He -1.060286 8.122503 6.448158
He 3.180907 8.579119 3.676106
He 1.309528 10.641681 8.804987
He 3.373842 13.908153 10.231582
He 4.147663 3.891492 7.710946
He 2.922955 9.127372 5.639295
He 3.142101 10.218688 7.791068
He 6.461652 6.049670 8.308093
He 0.884992 5.996525 11.089768
He 0.987722 0.349217 10.851753
He 3.999857 3.136372 3.927280
He 3.113384 1.457557 5.656128
He 6.791470 9.407421 9.753705
He 5.943111 1.726599 3.214676
He 4.278911 0.764134 3.826016
He 5.166575 1.664469 5.471489
He 5.565127 7.362241 -0.404088
He 3.477074 8.077759 9.995986
He 4.679098 4.372340 1.779881
He 4.066841 6.794032 3.388458
He 6.122136 3.843753 4.364280
He 1.297540 8.267455 4.192732
He 3.785926 8.247513 11.926511
He 5.421426 9.538803 8.431341
He 1.299941 9.090318 7.260727
He 3.142160 8.178992 7.707382
He 4.120236 3.788223 5.751197
He 4.338634 0.923577 9.674149
He 12.474818 1.862544 10.478136
He 5.897962 7.245998 3.520783
He 4.808732 9.749319 6.108115
He 5.130496 3.072192 9.972257
He 8.799941 0.947992 11.438419
He 8.721525 4.382161 10.955209
He 0.280490 -0.461651 5.571353
He 4.484955 5.402282 4.778274
He 8.428589 4.454675 3.240028
He 7.347374 7.966296 8.041472
He 5.387537 9.114064 2.814376
He 8.845211 6.345304 1.689498
He 4.992328 5.485992 6.652325
He 8.055803 2.612167 3.018915
He 9.256093 6.103782 7.338114
He 6.289792 5.282984 13.096798
He 8.458358 9.551501 3.503201
He 5.119712 7.398341 7.535582
He 0.918275 4.705359 7.652197
He 9.989147 5.811631 9.081610
He -2.240075 7.337509 3.229666
He 6.628160 11.054461 6.607247
He 6.232775 13.313379 6.449536
He 6.669009 9.036594 6.463646
He 6.454559 11.768401 10.929546
125
Helium as a Lennard-Jone fluid
He 0.148385 12.007343 -0.192512
He 8.074298 1.428206 -0.272743
He 9.388409 1.617161 8.202735
He 6.076215 4.104938 8.284467
He 11.145108 1.107712 7.002050
He -0.090089 3.171175 3.825116
He 8.422377 -0.178763 5.476272
He -2.501959 1.730384 4.722917
He -0.179943 4.559627 5.154520
He 1.891935 6.775655 9.552242
He 7.071844 3.715541 10.046106
He 7.585770 2.671259 7.937493
He 0.347780 6.188703 3.881478
He 1.478795 8.746021 9.158796
He 5.240005 5.119790 9.768144
He 6.439929 7.955001 11.434731
He -2.005020 7.403245 0.008111
He -3.361261 3.643347 2.005912
He 7.187695 6.034557 4.772400
He 0.709716 5.973540 5.885015
He -3.120570 5.637274 11.189115
He 8.048425 13.563806 5.463994
He -5.081812 8.256953 4.972383
He 7.306075 8.283382 4.669174
He 6.347209 1.054432 8.634727
He 2.406770 0.519455 12.699628
He 9.541471 11.043490 4.191389
He -2.034075 9.879730 8.272953
He 0.626614 4.065328 10.125951
He -2.895930 10.524422 12.382614
He 1.523670 2.184106 3.007036
He -0.891151 3.799288 9.019225
He -0.236981 3.373733 6.702229
He 3.461294 2.336652 8.729199
He -3.263130 7.226877 6.104213
He 2.902826 5.928960 1.237957
He 3.151161 4.864714 2.944790
He 1.708763 6.723686 2.789334
He 2.244133 4.702865 9.056129
He 0.167652 4.622077 12.401991
He -1.849140 5.659907 9.389364
He -3.752850 10.077732 4.750357
He 2.774336 6.289220 7.542371
He 2.342170 6.286161 4.619432
He 5.130069 9.243307 10.672402
He 0.368903 9.794830 2.826677
He 1.720613 10.803764 4.517096
He -1.455242 1.659169 6.418137
He -0.583730 9.551938 9.984220
He -1.708204 8.878896 11.559868
He 0.061394 12.681722 1.808794
He 1.909418 4.311714 1.438596
He 9.508103 7.697166 8.465984
He 5.008896 11.627920 7.518784
He 3.483722 12.964180 12.112832
He 4.626114 11.055052 1.853677
He 2.469635 3.063205 6.692029
He -0.187958 9.752992 8.123661
He 7.744562 5.045368 6.983510
He 3.814760 6.464703 9.175277
He 0.088521 7.475928 10.513142
He 0.765295 2.316841 5.547853
He 3.621097 6.754327 6.078772
He 2.636986 4.839929 6.041228
He 1.733446 8.426269 11.824709
He 1.464738 4.218307 3.994566
He -0.175522 7.839718 2.499837
He 1.746597 7.573391 6.130531
He 1.288575 12.589185 8.361709
He 2.900534 9.942306 10.591492
He 5.010981 6.530239 1.153601
He -0.710711 8.020429 4.443458
He -1.095003 8.049789 6.515626
He 3.157722 8.612199 3.755968
He 1.352864 10.735331 8.848979
He 3.400273 13.979612 10.291214
He 4.025741 3.929910 7.679789
He 2.937964 9.121534 5.732320
He 2.970888 10.357300 7.835738
He 6.416240 6.055877 8.179933
He 0.928797 5.983359 11.157987
He 1.049220 0.248216 10.796604
He 4.024398 3.131778 3.954002
He 3.105469 1.586453 5.763431
He 6.725749 9.465806 9.688620
He 5.983411 1.664017 3.264748
He 4.113956 0.806943 3.881644
He 5.071344 1.750326 5.445070
He 5.666042 7.581702 -0.433338
He 3.437664 8.168563 9.996037
He 4.711536 4.318324 1.594257
He 4.092389 6.742882 3.362337
He 6.083569 3.696617 4.412758
He 1.264527 8.314276 4.171721
He 3.893787 8.184515 12.016614
He 5.275210 9.529965 8.485207
He 1.347525 8.997787 7.296028
He 3.027716 8.139505 7.706639
He 4.168365 3.761867 5.901429
He 4.315286 0.738195 9.637701
He 12.455187 1.852846 10.468297
He 5.951471 7.189227 3.606474
He 4.879048 9.784391 6.247327
He 5.123351 3.065450 9.868335
He 8.782970 0.991613 11.465328
He 8.733380 4.312613 10.984024
He 0.414595 -0.441050 5.659516
He 4.392288 5.360812 4.781595
He 8.437257 4.523215 3.375140
He 7.460546 8.030746 8.071400
He 5.299094 9.124972 2.832813
He 8.710352 6.341881 1.755774
He 5.052108 5.484926 6.665169
He 7.874720 2.568170 2.949464
He 9.280950 5.963410 7.378744
He 6.400265 5.278606 13.089046
He 8.447825 9.586790 3.454725
He 5.109060 7.392420 7.483331
He 0.915229 4.684860 7.701391
He 10.051170 5.703929 9.227201
He -2.249270 7.328182 3.067479
He 6.624057 11.033872 6.591685
He 6.185025 13.315369 6.348565
He 6.762847 9.143341 6.422549
He 6.375900 11.819038 10.779385
125
Helium as a Lennard-Jone fluid
He 0.179284 11.976933 -0.116879
He 8.123714 1.404251 -0.340755
He 9.421072 1.737217 8.014953
He 6.073730 4.009455 8.262348
He 11.089235 1.052527 6.962737
He -0.141457 3.208020 3.889378
He 8.369877 -0.151150 5.439963
He -2.524392 1.762190 4.710124
He -0.302981 4.487739 5.040610
He 1.818764 6.726065 9.514361
He 7.068743 3.691048 10.121818
He 7.523862 2.663755 7.941654
He 0.337543 6.219849 3.968837
He 1.320786 8.689803 9.137111
He 5.327588 4.977392 9.772848
He 6.417586 8.013938 11.485690
He -1.979513 7.399517 0.045163
He -3.409208 3.599638 1.975841
He 7.327575 6.069978 4.675587
He 0.697086 5.918480 5.879516
He -3.128723 5.681325 11.190161
He 8.042979 13.554097 5.384124
He -5.106312 8.397244 4.977128
He 7.254998 8.331422 4.636902
He 6.324531 1.045976 8.698291
He 2.354056 0.599569 12.621357
He 9.429209 11.161365 4.270702
He -2.070070 9.915771 8.105503
He 0.508833 4.107339 10.180162
He -2.848359 10.464529 12.426167
He 1.487736 2.356725 2.982305
He -0.923818 3.672320 9.060235
He -0.342339 3.257807 6.772287
He 3.369688 2.351668 8.765752
He -3.174779 7.264202 6.117077
He 2.956877 6.014953 1.269566
He 3.157232 4.862326 2.863071
He 1.722115 6.702411 2.772749
He 2.349875 4.766323 9.028589
He 0.193306 4.732665 12.431699
He -1.877809 5.547459 9.335588
He -3.896993 10.159611 4.728723
He 2.783339 6.218262 7.615781
He 2.407703 6.292245 4.597888
He 5.110566 9.298887 10.671104
He 0.312565 9.807574 2.837615
He 1.707684 10.763543 4.600568
He -1.396802 1.731641 6.429768
He -0.563645 9.563327 10.059380
He -1.719349 8.895238 11.501197
He 0.073609 12.706327 1.808555
He 1.940739 4.244281 1.525374
He 9.476666 7.713243 8.495680
He 4.913972 11.588887 7.481638
He 3.465774 12.947801 12.174755
He 4.677092 11.066043 1.937032
He 2.508744 2.986285 6.750336
He -0.166183 9.855260 8.086440
He 7.812775 5.035320 6.891058
He 3.941465 6.428244 9.164480
He 0.081284 7.473788 10.548767
He 0.689240 2.275839 5.465250
He 3.594136 6.684350 5.956854
He 2.611614 4.824529 5.958484
He 1.693777 8.583575 11.868231
He 1.550083 4.377914 4.134132
He -0.161171 7.938822 2.554177
He 1.696924 7.519184 6.171491
He 1.350731 12.615396 8.234150
He 2.916351 9.897120 10.693397
He 4.987306 6.540107 1.136601
He -0.642318 8.057926 4.493478
He -1.128475 7.973671 6.578972
He 3.145138 8.662715 3.851801
He 1.411639 10.805207 8.964580
He 3.449114 14.008046 10.328087
He 3.904634 4.005820 7.769730
He 2.957951 9.140454 5.829064
He 2.843954 10.488433 7.858899
He 6.387408 6.083883 8.068508
He 0.960676 5.922835 11.226608
He 1.072661 0.165844 10.780540
He 4.057676 3.121828 4.008417
He 3.123120 1.639681 5.839296
He 6.742112 9.491754 9.691468
He 5.962031 1.672121 3.364476
He 3.942740 0.838416 3.944302
He 4.994469 1.853529 5.398860
He 5.774115 7.796902 -0.493661
He 3.400709 8.264018 9.990981
He 4.821117 4.316704 1.457768
He 4.078854 6.675724 3.329511
He 6.044799 3.545684 4.435586
He 1.224367 8.359259 4.149550
He 3.964971 8.097904 12.038069
He 5.068973 9.432777 8.456796
He 1.397939 8.944979 7.299908
He 2.971796 8.141790 7.733015
He 4.281038 3.664628 5.944408
He 4.313729 0.619835 9.594241
He 12.422447 1.877021 10.467364
He 5.974615 7.141147 3.688671
He 4.918529 9.838024 6.414636
He 5.107762 3.038343 9.750272
He 8.808347 1.034213 11.521814
He 8.742845 4.246282 11.032532
He 0.551396 -0.417078 5.728446
He 4.310607 5.317716 4.747135
He 8.414930 4.615613 3.519390
He 7.547921 8.052036 8.102290
He 5.257631 9.175257 2.889273
He 8.614665 6.283296 1.773317
He 5.138502 5.469669 6.698470
He 7.744896 2.487373 2.885236
He 9.359756 5.866421 7.421633
He 6.491870 5.281215 13.087023
He 8.427447 9.600041 3.409017
He 5.081496 7.418529 7.430152
He 0.901582 4.664387 7.707994
He 10.150015 5.640748 9.375609
He -2.223804 7.330080 2.887064
He 6.644161 11.053074 6.573504
He 6.141147 13.309084 6.281000
He 6.864806 9.219229 6.428425
He 6.298653 11.850730 10.648471
125
Helium as a Lennard-Jone fluid
He 0.191673 11.963677 -0.003207
He 8.174215 1.385460 -0.416785
He 9.491473 1.858169 7.950503
He 6.074689 3.915160 8.202167
He 11.045743 1.004665 6.912867
He -0.204015 3.102727 3.823035
He 8.353709 -0.105975 5.405469
He -2.557995 1.773035 4.711753
He -0.424259 4.544427 5.052990
He 1.770401 6.694287 9.471899
He 7.073478 3.670408 10.139755
He 7.468094 2.650761 7.943793
He 0.271564 6.244683 4.061158
He 1.165218 8.629585 9.196028
He 5.428419 4.902649 9.740412
He 6.400920 8.062385 11.547302
He -1.967337 7.418820 0.092514
He -3.490292 3.574835 1.951164
He 7.508226 6.080530 4.592782
He 0.694435 5.850682 5.906358
He -3.156732 5.717645 11.152670
He 8.010659 13.540544 5.310033
He -5.127814 8.522078 4.983328
He 7.218149 8.417016 4.558182
He 6.306748 1.088433 8.756566
He 2.311750 0.657438 12.526375
He 9.329432 11.285704 4.342062
He -2.120344 10.004473 7.923868
He 0.478614 4.032413 10.298664
He -2.874945 10.412009 12.408809
He 1.503464 2.535578 2.999466
He -1.002111 3.525500 9.047090
He -0.434869 3.242638 6.865255
He 3.277466 2.361391 8.795231
He -3.117102 7.258602 6.209596
He 3.041916 6.126653 1.268138
He 3.195397 4.867323 2.836688
He 1.792954 6.718949 2.752469
He 2.425333 4.843342 8.986993
He 0.189486 4.809378 12.516764
He -1.926341 5.412504 9.270118
He -4.038474 10.229394 4.692100
He 2.740041 6.093667 7.703993
He 2.426570 6.295901 4.519723
He 5.063163 9.340082 10.732886
He 0.281955 9.864853 2.846834
He 1.707327 10.714614 4.665010
He -1.407065 1.748944 6.316794
He -0.583336 9.561837 10.098167
He -1.739445 8.906522 11.448114
He 0.039237 12.741839 1.776114
He 1.948179 4.126031 1.623093
He 9.474778 7.726433 8.543174
He 4.770690 11.584273 7.440086
He 3.433875 12.893549 12.205301
He 4.712104 11.072672 1.999177
He 2.489909 3.029346 6.862227
He -0.126618 9.918264 8.040282
He 7.801498 4.979506 6.773058
He 4.092501 6.389095 9.172973
He 0.053261 7.520852 10.565419
He 0.640243 2.245254 5.364476
He 3.648216 6.685939 5.851206
He 2.569636 4.819835 5.889951
He 1.675624 8.722496 11.912182
He 1.649734 4.533763 4.267140
He -0.154178 7.998713 2.595834
He 1.664736 7.441141 6.168125
He 1.376804 12.680183 8.149624
He 2.957491 9.885402 10.843996
He 4.958628 6.546945 1.123374
He -0.614864 8.085575 4.573384
He -1.152229 7.901740 6.615997
He 3.149655 8.720070 3.933120
He 1.447622 10.848160 9.111235
He 3.466713 13.991981 10.321989
He 3.798644 4.119072 7.925106
He 2.979399 9.176370 5.930404
He 2.802802 10.595820 7.830134
He 6.397851 6.118613 7.997966
He 0.989343 5.870222 11.238322
He 1.059368 0.118760 10.815387
He 4.083854 3.113127 4.074328
He 3.173342 1.544337 5.838388
He 6.837985 9.503112 9.732070
He 5.892148 1.716678 3.477000
He 3.773162 0.860034 4.008637
He 4.967247 1.934088 5.338307
He 5.872497 7.953069 -0.571853
He 3.378398 8.289589 9.947972
He 4.980641 4.342107 1.444881
He 4.046757 6.599391 3.298511
He 6.015289 3.414303 4.388654
He 1.207355 8.402062 4.124679
He 3.986344 8.012940 12.001554
He 4.878635 9.257150 8.352538
He 1.395334 8.973731 7.298328
He 3.016893 8.142391 7.798476
He 4.375919 3.565856 5.941287
He 4.279620 0.633695 9.558265
He 12.380335 1.919916 10.491855
He 5.960713 7.107666 3.761337
He 4.932585 9.892710 6.581517
He 5.061862 2.982898 9.611390
He 8.863663 1.078202 11.586699
He 8.733729 4.188313 11.110085
He 0.636524 -0.404048 5.748445
He 4.253708 5.241386 4.692840
He 8.370212 4.712270 3.635303
He 7.585999 8.026137 8.139886
He 5.258863 9.261620 2.980076
He 8.642679 6.128879 1.695425
He 5.215005 5.432815 6.713096
He 7.696447 2.376865 2.836686
He 9.479619 5.828775 7.489567
He 6.554403 5.270525 13.085712
He 8.441584 9.565743 3.408649
He 5.033102 7.476383 7.370678
He 0.899371 4.625405 7.690690
He 10.206814 5.691625 9.456300
He -2.245747 7.425113 2.807608
He 6.670455 11.147106 6.560397
He 6.152514 13.289491 6.296147
He 6.942062 9.222735 6.472726
He 6.245189 11.838934 10.558435
125
Helium as a Lennard-Jone fluid
He 0.175147 11.959232 0.103153
He 8.228929 1.368077 -0.486992
He 9.576730 1.877932 8.042714
He 6.060670 3.858906 8.115966
He 11.033795 1.017326 6.873451
He -0.288463 2.998079 3.693129
He 8.375775 -0.055350 5.374768
He -2.625896 1.755724 4.713168
He -0.490549 4.643453 5.141380
He 1.789154 6.714205 9.433171
He 7.086780 3.649247 10.094688
He 7.447564 2.606930 7.933199
He 0.186612 6.283266 4.120545
He 1.034262 8.587778 9.294632
He 5.540674 4.902273 9.660970
He 6.364142 8.105506 11.598759
He -1.972318 7.429090 0.136659
He -3.497816 3.505447 1.986117
He 7.690708 6.146334 4.576830
He 0.708116 5.759099 5.965382
He -3.205911 5.746489 11.084123
He 7.940525 13.513987 5.247381
He -5.141823 8.624018 5.002474
He 7.177924 8.511874 4.478765
He 6.262941 1.147612 8.767564
He 2.261860 0.729280 12.456669
He 9.230565 11.359735 4.377231
He -2.145763 10.137529 7.775840
He 0.506149 3.910244 10.407236
He -2.977935 10.379411 12.349034
He 1.568767 2.702401 3.050419
He -1.089824 3.385539 9.024410
He -0.495456 3.403914 6.891412
He 3.193621 2.371602 8.812907
He -3.074764 7.216981 6.312976
He 3.116578 6.237649 1.236285
He 3.261378 4.866768 2.852269
He 1.870456 6.773748 2.730032
He 2.410384 4.878587 9.040062
He 0.154489 4.838034 12.663381
He -1.980613 5.281235 9.202208
He -4.161537 10.268704 4.681818
He 2.700422 6.028951 7.691284
He 2.407148 6.326157 4.421299
He 5.016436 9.370389 10.828437
He 0.279692 9.979981 2.860353
He 1.737854 10.674367 4.678722
He -1.453686 1.713290 6.147250
He -0.632511 9.561435 10.070558
He -1.774601 8.918010 11.425043
He -0.022833 12.780335 1.764191
He 1.923481 3.986381 1.705119
He 9.497226 7.728701 8.598600
He 4.612704 11.635299 7.421552
He 3.416432 12.811285 12.214500
He 4.728710 11.077333 2.039175
He 2.546428 3.125927 6.865519
He -0.117100 9.951475 8.019542
He 7.766915 4.917682 6.654349
He 4.248690 6.357097 9.185345
He 0.020651 7.582562 10.590901
He 0.628595 2.251509 5.303294
He 3.754395 6.741780 5.817724
He 2.558870 4.820246 5.894425
He 1.690266 8.789137 11.987676
He 1.696008 4.634515 4.333071
He -0.162322 8.010113 2.620409
He 1.662828 7.381989 6.146103
He 1.285476 12.721263 8.205153
He 3.038738 9.906251 11.003129
He 4.964057 6.543438 1.099792
He -0.638656 8.105050 4.680736
He -1.156400 7.835065 6.623804
He 3.165672 8.778877 3.987619
He 1.477189 10.865149 9.214441
He 3.474056 13.950355 10.315338
He 3.767318 4.232395 8.053189
He 3.001415 9.223430 6.033402
He 2.825904 10.676861 7.758772
He 6.457158 6.165808 7.986463
He 1.034103 5.846968 11.196715
He 1.016373 0.124615 10.888752
He 4.066136 3.115578 4.099455
He 3.199704 1.403195 5.843873
He 7.001584 9.546382 9.805872
He 5.789570 1.758686 3.534984
He 3.617684 0.870942 4.056925
He 5.016483 1.919110 5.277085
He 5.942822 8.009147 -0.651680
He 3.366413 8.256207 9.871654
He 5.038290 4.419793 1.502374
He 4.020018 6.537649 3.269692
He 6.019776 3.353364 4.308238
He 1.225392 8.442137 4.094770
He 3.974509 7.973175 11.943460
He 4.688114 9.064963 8.273216
He 1.397186 9.016735 7.339092
He 3.113982 8.123779 7.885657
He 4.367967 3.551783 5.983173
He 4.227153 0.726789 9.511380
He 12.336003 1.979127 10.562129
He 5.916220 7.080542 3.826786
He 4.942764 9.931001 6.672481
He 4.984620 2.903644 9.459867
He 8.929676 1.111236 11.648462
He 8.691648 4.129401 11.207954
He 0.627269 -0.440356 5.690415
He 4.227043 5.121921 4.633897
He 8.335014 4.757357 3.655110
He 7.573839 7.986135 8.187392
He 5.270202 9.351854 3.075014
He 8.743381 5.962545 1.600808
He 5.254942 5.367359 6.685019
He 7.709051 2.258507 2.792642
He 9.550354 5.843942 7.568257
He 6.573011 5.250053 13.074298
He 8.483802 9.501887 3.438165
He 4.977423 7.534673 7.296153
He 0.940720 4.556077 7.667241
He 10.175816 5.764171 9.478617
He -2.261979 7.536303 2.781526
He 6.678235 11.275625 6.552935
He 6.257329 13.254957 6.364045
He 6.953036 9.168820 6.510872
He 6.219326 11.791710 10.536293
125
Helium as a Lennard-Jone fluid
He 0.138239 11.932290 0.164740
He 8.275792 1.346735 -0.538964
He 9.627186 1.826362 8.146055
He 6.017975 3.863237 8.051816
He 11.051234 1.083872 6.834446
He -0.393513 2.983321 3.563097
He 8.401239 -0.050632 5.369425
He -2.766095 1.707453 4.671838
He -0.553087 4.700304 5.233757
He 1.865790 6.787232 9.399702
He 7.096460 3.612613 10.019613
He 7.474122 2.526164 7.909407
He 0.100064 6.342461 4.154114
He 0.979813 8.603649 9.398464
He 5.647962 4.933631 9.577367
He 6.292974 8.145048 11.627920
He -1.996713 7.416090 0.172241
He -3.432008 3.388763 2.058473
He 7.843380 6.313273 4.638412
He 0.768214 5.677517 6.058784
He -3.238143 5.770334 11.005604
He 7.866918 13.484930 5.179597
He -5.152065 8.679837 5.048028
He 7.110944 8.599698 4.428912
He 6.197079 1.190047 8.717046
He 2.186211 0.849692 12.455797
He 9.147570 11.344824 4.344237
He -2.123922 10.311859 7.691717
He 0.557584 3.844173 10.417921
He -3.109734 10.346807 12.275066
He 1.642920 2.820579 3.164164
He -1.165643 3.291900 9.033701
He -0.567178 3.614633 6.878797
He 3.098485 2.393584 8.816652
He -3.046808 7.143193 6.390416
He 3.140066 6.323611 1.179173
He 3.316462 4.821956 2.862336
He 1.920053 6.866259 2.656754
He 2.270501 4.872628 9.226831
He 0.126402 4.841803 12.822866
He -2.032851 5.165433 9.132672
He -4.231315 10.270075 4.724531
He 2.678957 6.047077 7.570836
He 2.406795 6.411753 4.400141
He 4.984462 9.405370 10.914273
He 0.301107 10.129515 2.884491
He 1.773304 10.648148 4.643382
He -1.441226 1.708248 6.082163
He -0.694528 9.575633 9.983175
He -1.814954 8.943258 11.442052
He -0.081384 12.792038 1.839729
He 1.896915 3.892448 1.748620
He 9.504396 7.708362 8.635913
He 4.466167 11.751946 7.425235
He 3.434606 12.705807 12.209845
He 4.719652 11.079695 2.047881
He 2.629278 3.198282 6.826482
He -0.155173 9.951283 8.032684
He 7.726648 4.872404 6.553471
He 4.386667 6.340166 9.178452
He -0.020687 7.628649 10.655711
He 0.655803 2.301267 5.282015
He 3.870525 6.814942 5.802594
He 2.610680 4.855504 5.994447
He 1.737027 8.773768 12.101477
He 1.647245 4.637366 4.286523
He -0.180496 7.994268 2.637674
He 1.689828 7.366157 6.122019
He 1.177581 12.744506 8.336134
He 3.161699 9.915085 11.107148
He 5.032480 6.535830 1.066342
He -0.688023 8.117696 4.791631
He -1.139589 7.772992 6.625512
He 3.185870 8.835839 4.013514
He 1.522287 10.853259 9.237550
He 3.491896 13.891198 10.334620
He 3.843961 4.317476 8.123697
He 3.024255 9.271998 6.132354
He 2.866101 10.724241 7.681144
He 6.534930 6.212124 8.022240
He 1.091856 5.825556 11.158573
He 0.947302 0.175062 10.977617
He 3.997961 3.123783 4.079517
He 3.203511 1.275360 5.896376
He 7.194331 9.617612 9.894559
He 5.675011 1.746467 3.467083
He 3.510364 0.873383 4.051135
He 5.087678 1.857085 5.277184
He 5.983880 8.001400 -0.710084
He 3.357479 8.206976 9.808700
He 4.985865 4.557726 1.568334
He 4.024884 6.528128 3.242702
He 6.069373 3.432629 4.256759
He 1.255422 8.471540 4.060566
He 3.937116 7.993371 11.893128
He 4.538567 8.972083 8.317187
He 1.437003 9.033893 7.409789
He 3.131146 8.048293 7.942399
He 4.316883 3.592239 6.073438
He 4.177377 0.832865 9.457719
He 12.292947 2.054494 10.675897
He 5.859189 7.054674 3.891048
He 4.969205 9.964289 6.669852
He 4.909829 2.812866 9.314967
He 8.990004 1.108693 11.697386
He 8.609943 4.037067 11.301927
He 0.536851 -0.525047 5.604499
He 4.225053 4.991430 4.591752
He 8.343181 4.701474 3.567442
He 7.545732 7.956273 8.230795
He 5.270377 9.415793 3.137711
He 8.865023 5.867191 1.520093
He 5.272820 5.288987 6.631437
He 7.762777 2.138827 2.764292
He 9.555892 5.896036 7.641929
He 6.542738 5.236021 13.053995
He 8.528973 9.448941 3.446041
He 4.952706 7.528954 7.177969
He 1.025976 4.490523 7.641667
He 10.069604 5.801847 9.477246
He -2.241929 7.604546 2.791386
He 6.643322 11.380712 6.551817
He 6.391720 13.212344 6.383313
He 6.896214 9.082767 6.504565
He 6.208568 11.737121 10.591280
125
Helium as a Lennard-Jone fluid
He 0.096911 11.876821 0.183459
He 8.289909 1.319415 -0.552068
He 9.618142 1.741040 8.184670
He 5.964988 3.900758 8.016583
He 11.079501 1.160189 6.793058
He -0.525829 3.044321 3.578103
He 8.404653 -0.115273 5.405520
He -2.934666 1.638239 4.606912
He -0.644255 4.730304 5.278864
He 1.950663 6.880391 9.366752
He 7.081632 3.543442 9.948817
He 7.527972 2.439659 7.883498
He 0.023036 6.416805 4.182507
He 1.017146 8.687443 9.490157
He 5.742622 4.970392 9.522181
He 6.211951 8.169515 11.649422
He -2.038062 7.381238 0.201699
He -3.393709 3.297852 2.114732
He 7.991341 6.505401 4.716679
He 0.866184 5.626033 6.161218
He -3.200973 5.779454 10.935756
He 7.839584 13.451800 5.079247
He -5.170695 8.659443 5.124339
He 7.009257 8.675587 4.410724
He 6.117028 1.208114 8.635440
He 2.100058 1.004776 12.498014
He 9.105559 11.281655 4.233252
He -2.081834 10.486390 7.633532
He 0.600390 3.838807 10.331073
He -3.245010 10.312672 12.193937
He 1.698926 2.859712 3.380540
He -1.206976 3.263941 9.085940
He -0.657126 3.794194 6.882820
He 2.969221 2.436049 8.813289
He -3.029535 7.044257 6.417852
He 3.123999 6.372027 1.093388
He 3.337903 4.731658 2.843271
He 1.943143 6.964853 2.556412
He 2.085381 4.859055 9.431365
He 0.140728 4.836294 12.951342
He -2.074439 5.077249 9.057882
He -4.211696 10.232692 4.801900
He 2.661401 6.086777 7.454876
He 2.417468 6.515330 4.449212
He 5.003488 9.447427 10.957956
He 0.338501 10.281897 2.939064
He 1.742856 10.618077 4.599038
He -1.387331 1.761867 6.130878
He -0.756921 9.599650 9.874915
He -1.830994 8.983851 11.493211
He -0.073869 12.766442 1.870875
He 1.895748 3.883147 1.730681
He 9.487116 7.674444 8.652419
He 4.372319 11.918710 7.430948
He 3.486802 12.593632 12.197993
He 4.658581 11.061502 1.984257
He 2.655110 3.182311 6.834076
He -0.211553 9.897684 8.052396
He 7.677591 4.861148 6.481234
He 4.486149 6.352402 9.137915
He -0.075548 7.643863 10.760899
He 0.694328 2.382934 5.265893
He 3.953261 6.867909 5.745718
He 2.692510 4.937478 6.069826
He 1.802010 8.749352 12.209535
He 1.565548 4.596804 4.212625
He -0.198353 7.968137 2.661525
He 1.734370 7.394722 6.100061
He 1.139506 12.776501 8.503296
He 3.255214 9.921614 11.174871
He 5.114360 6.557071 1.036969
He -0.750468 8.117369 4.860979
He -1.110957 7.711121 6.657174
He 3.207719 8.885625 4.013897
He 1.580731 10.819515 9.212363
He 3.525954 13.818383 10.377130
He 3.952466 4.399551 8.180331
He 3.048474 9.297856 6.218918
He 2.879901 10.714176 7.660017
He 6.595095 6.228982 8.098383
He 1.151233 5.793414 11.131983
He 0.869370 0.233801 11.061762
He 3.909053 3.103321 4.051816
He 3.206962 1.195853 5.939882
He 7.356895 9.697781 9.962257
He 5.587320 1.742510 3.356154
He 3.503148 0.886709 3.977262
He 5.110920 1.869655 5.354796
He 5.982641 7.971967 -0.720426
He 3.354287 8.161900 9.810811
He 4.921976 4.695758 1.643542
He 4.056547 6.564852 3.215480
He 6.121397 3.582153 4.216770
He 1.276352 8.480239 4.030178
He 3.885626 8.056972 11.862375
He 4.523222 9.042589 8.451251
He 1.490134 9.039173 7.481916
He 2.981067 7.865664 7.911839
He 4.309511 3.630352 6.162520
He 4.134511 0.918789 9.412325
He 12.239511 2.129861 10.794443
He 5.808132 7.032191 3.960174
He 5.002406 10.003702 6.646166
He 4.869212 2.725517 9.193186
He 9.038563 1.045769 11.712554
He 8.481979 3.915519 11.382043
He 0.421122 -0.605069 5.550766
He 4.249364 4.898582 4.581267
He 8.340342 4.615727 3.452676
He 7.551755 7.952055 8.245690
He 5.244221 9.434504 3.147930
He 8.994363 5.851556 1.446476
He 5.292975 5.225763 6.572918
He 7.842543 2.014266 2.773646
He 9.517611 5.952602 7.673903
He 6.478285 5.235747 13.028917
He 8.577916 9.424337 3.419817
He 4.992841 7.495867 7.066676
He 1.137607 4.464733 7.617336
He 9.946364 5.819979 9.499969
He -2.204760 7.615161 2.831164
He 6.569934 11.390042 6.553520
He 6.491295 13.210027 6.322667
He 6.812233 9.008702 6.484562
He 6.204444 11.682432 10.686438
125
Helium as a Lennard-Jone fluid
He 0.064273 11.810928 0.161856
He 8.256330 1.314971 -0.514891
He 9.594188 1.680028 8.149372
He 5.931066 3.923767 7.962239
He 11.108941 1.226023 6.758496
He -0.658668 3.125053 3.732831
He 8.381544 -0.196073 5.478287
He -3.047426 1.587625 4.552384
He -0.727980 4.790153 5.247621
He 1.999576 6.947116 9.336212
He 7.021569 3.436100 9.899651
He 7.585955 2.393931 7.860018
He -0.027512 6.488051 4.208861
He 1.099676 8.801466 9.577394
He 5.816643 5.004435 9.515454
He 6.163951 8.161927 11.687967
He -2.089248 7.339677 0.227784
He -3.398465 3.240052 2.152473
He 8.119872 6.673682 4.787880
He 0.944545 5.615172 6.217789
He -3.075403 5.765849 10.890763
He 7.894733 13.403079 4.936686
He -5.197185 8.573481 5.217812
He 6.900183 8.731136 4.400688
He 6.034796 1.199137 8.551493
He 2.035361 1.167560 12.547845
He 9.082372 11.202187 4.117453
He -2.033283 10.606800 7.582093
He 0.593396 3.846434 10.204074
He -3.365783 10.281661 12.110384
He 1.751411 2.839539 3.617420
He -1.185116 3.276943 9.161654
He -0.744756 3.915941 6.953078
He 2.855276 2.492044 8.820180
He -3.018648 6.932065 6.396773
He 3.109038 6.385432 0.981403
He 3.325231 4.634180 2.815272
He 1.955828 6.988792 2.488290
He 1.919797 4.852793 9.614484
He 0.185298 4.841086 13.007313
He -2.096722 5.019166 8.978811
He -4.153009 10.174879 4.884131
He 2.632600 6.105009 7.415932
He 2.420902 6.605801 4.499425
He 5.099797 9.487606 10.926685
He 0.384313 10.406488 3.042290
He 1.657737 10.582202 4.564900
He -1.316522 1.844693 6.205203
He -0.772252 9.608251 9.797724
He -1.807136 9.018924 11.569582
He 0.014761 12.728486 1.841394
He 1.904259 3.911525 1.714551
He 9.479650 7.659778 8.678907
He 4.329529 12.103407 7.416783
He 3.551103 12.513018 12.192092
He 4.559460 11.018892 1.847231
He 2.599741 3.093358 6.885883
He -0.253528 9.775621 8.033671
He 7.608637 4.893829 6.434410
He 4.539323 6.400869 9.063465
He -0.126330 7.645152 10.852325
He 0.727046 2.486542 5.242463
He 3.971675 6.871405 5.611385
He 2.804014 4.982388 6.029560
He 1.874432 8.821524 12.258111
He 1.514312 4.581441 4.191461
He -0.203757 7.939170 2.712088
He 1.778027 7.467152 6.087610
He 1.098942 12.820421 8.688643
He 3.234894 9.941406 11.225905
He 5.157931 6.627167 1.013211
He -0.834026 8.100887 4.853948
He -1.078898 7.648577 6.729303
He 3.231880 8.923431 3.995443
He 1.636300 10.772617 9.180909
He 3.571556 13.743868 10.424752
He 4.047954 4.486231 8.237721
He 3.076078 9.269955 6.284876
He 2.867861 10.649662 7.736290
He 6.621231 6.216487 8.200742
He 1.197504 5.754384 11.113443
He 0.805944 0.272412 11.119411
He 3.814311 3.036591 4.040488
He 3.220517 1.186768 5.897749
He 7.402577 9.768939 9.991049
He 5.534151 1.788598 3.293208
He 3.578822 0.921586 3.868118
He 5.075528 1.956840 5.445332
He 5.942647 7.931923 -0.678795
He 3.370223 8.139295 9.866687
He 4.877154 4.808709 1.715553
He 4.082059 6.607454 3.180473
He 6.133608 3.737261 4.170974
He 1.275919 8.463796 4.032621
He 3.830494 8.135835 11.854158
He 4.530845 9.160749 8.580411
He 1.522247 9.055816 7.546479
He 2.848226 7.738641 7.856943
He 4.361490 3.642762 6.223639
He 4.087906 0.961873 9.387976
He 12.159659 2.184058 10.869788
He 5.779820 7.015596 4.042124
He 5.018546 10.052402 6.647854
He 4.867322 2.677273 9.115469
He 9.069563 0.922043 11.675192
He 8.330745 3.803081 11.451351
He 0.336283 -0.633369 5.556357
He 4.300764 4.868315 4.597021
He 8.269981 4.558983 3.336316
He 7.597047 7.983804 8.227982
He 5.185520 9.415208 3.132361
He 9.118773 5.858930 1.381964
He 5.335588 5.212791 6.516080
He 7.908764 1.902274 2.814960
He 9.452619 5.985844 7.642066
He 6.399062 5.256278 12.996153
He 8.621941 9.427036 3.386877
He 5.104130 7.500597 7.043889
He 1.263783 4.450263 7.621698
He 9.832499 5.823189 9.567428
He -2.177295 7.572060 2.889359
He 6.482876 11.298587 6.557073
He 6.526743 13.260397 6.241893
He 6.724526 8.956162 6.470627
He 6.204156 11.631240 10.779536
125
Helium as a Lennard-Jone fluid
He 0.042351 11.746480 0.100587
He 8.197820 1.379767 -0.455064
He 9.590976 1.654817 8.072341
He 5.932062 3.922536 7.891317
He 11.140681 1.277360 6.733455
He -0.673420 3.150471 3.870626
He 8.326900 -0.249457 5.574067
He -3.066532 1.596241 4.519217
He -0.785442 4.881837 5.168749
He 1.972992 6.953746 9.327121
He 6.923854 3.300808 9.864287
He 7.618619 2.444082 7.846507
He -0.017656 6.527081 4.220962
He 1.198429 8.909884 9.670003
He 5.852566 5.019790 9.556410
He 6.173824 8.124341 11.762560
He -2.135611 7.318839 0.243566
He -3.452473 3.196247 2.188184
He 8.131016 6.702217 4.848050
He 0.981561 5.650411 6.206796
He -2.907765 5.727385 10.886783
He 7.939349 13.339289 4.828794
He -5.211178 8.483314 5.308066
He 6.836020 8.724493 4.365906
He 5.964987 1.158390 8.475969
He 2.012544 1.320719 12.590672
He 9.056525 11.139413 4.099098
He -1.979766 10.607279 7.537560
He 0.446584 3.823282 10.161518
He -3.450993 10.242188 12.051387
He 1.823075 2.765356 3.806018
He -1.109420 3.298791 9.242768
He -0.815408 3.992537 7.075840
He 2.836436 2.542816 8.848783
He -3.017458 6.819194 6.358676
He 3.118512 6.369918 0.860510
He 3.287411 4.552622 2.817824
He 1.963135 6.948688 2.460192
He 1.894644 4.895453 9.696885
He 0.186444 4.864968 12.962781
He -2.091640 4.969753 8.904507
He -4.155217 10.129544 4.969653
He 2.576999 5.980675 7.433725
He 2.398358 6.665998 4.496974
He 5.218558 9.513277 10.802406
He 0.436449 10.468332 3.142738
He 1.584287 10.552208 4.555439
He -1.229732 1.942671 6.250848
He -0.727351 9.589085 9.790341
He -1.765791 9.028071 11.623369
He 0.130504 12.703130 1.852156
He 1.890070 3.953720 1.715207
He 9.505851 7.672701 8.737319
He 4.300929 12.238314 7.376498
He 3.596971 12.509861 12.192811
He 4.522276 10.997307 1.719692
He 2.504541 2.980264 6.932464
He -0.278313 9.614409 7.940786
He 7.524014 4.964730 6.401444
He 4.552545 6.474470 8.965259
He -0.158236 7.655387 10.888049
He 0.733198 2.599157 5.243641
He 3.977121 6.825564 5.473950
He 2.938742 4.950842 5.881064
He 1.937763 8.978551 12.259780
He 1.539030 4.623920 4.275675
He -0.189035 7.911397 2.797285
He 1.801836 7.578964 6.093897
He 0.984830 12.846704 8.822221
He 3.097954 9.941939 11.226353
He 5.174257 6.714493 0.980778
He -0.871281 8.179479 4.798104
He -1.044700 7.609193 6.792360
He 3.256732 8.949044 3.968126
He 1.659327 10.730431 9.183738
He 3.623537 13.676679 10.468054
He 4.109742 4.576054 8.295709
He 3.110073 9.198435 6.326424
He 2.884370 10.572396 7.819778
He 6.615841 6.220541 8.286622
He 1.203048 5.738629 11.139093
He 0.793929 0.272372 11.151378
He 3.728036 2.952076 4.069186
He 3.229595 1.217830 5.814995
He 7.296217 9.788141 10.010574
He 5.473011 1.859625 3.242487
He 3.685296 0.964505 3.752197
He 5.009403 2.057184 5.493782
He 5.896052 7.890628 -0.607031
He 3.416053 8.153534 9.941121
He 4.860126 4.896813 1.761936
He 4.086165 6.636852 3.134377
He 6.105952 3.865813 4.139604
He 1.256844 8.426565 4.077049
He 3.786745 8.207901 11.870269
He 4.540349 9.283776 8.681158
He 1.515772 9.100391 7.599102
He 2.825107 7.820779 7.826671
He 4.411975 3.646818 6.257277
He 4.025330 0.965990 9.399820
He 12.055295 2.208346 10.877043
He 5.778646 7.001424 4.140555
He 4.973808 10.088316 6.696106
He 4.901401 2.703025 9.115994
He 9.058871 0.777298 11.607169
He 8.209410 3.703545 11.492999
He 0.304005 -0.608490 5.620522
He 4.373992 4.880680 4.610674
He 8.132090 4.579132 3.208268
He 7.635685 8.047407 8.199194
He 5.099042 9.375237 3.120435
He 9.210728 5.852309 1.366195
He 5.409871 5.273758 6.459975
He 7.924050 1.827996 2.832995
He 9.381077 5.970264 7.581961
He 6.320650 5.320091 12.945163
He 8.650973 9.444627 3.383666
He 5.233001 7.523577 7.073132
He 1.393005 4.422121 7.673210
He 9.737355 5.813781 9.621903
He -2.170447 7.490820 2.954792
He 6.430897 11.199240 6.557982
He 6.519033 13.300685 6.158032
He 6.643694 8.910611 6.469098
He 6.204671 11.605322 10.835014
125
Helium as a Lennard-Jone fluid
He 0.021807 11.674227 0.041577
He 8.119248 1.483699 -0.393735
He 9.609395 1.639443 7.994858
He 5.964528 3.913954 7.830403
He 11.177231 1.309831 6.715597
He -0.478101 3.134867 3.869958
He 8.239752 -0.260141 5.685993
He -3.039922 1.635406 4.511613
He -0.825798 4.974093 5.085657
He 1.887958 6.931830 9.325319
He 6.819227 3.158562 9.826694
He 7.620977 2.561870 7.842889
He 0.051119 6.531823 4.228548
He 1.305360 8.969020 9.769871
He 5.842186 5.003921 9.635819
He 6.232313 8.091245 11.873149
He -2.164095 7.347765 0.237794
He -3.563734 3.164774 2.228866
He 8.053187 6.599476 4.881623
He 0.990806 5.703900 6.154984
He -2.740636 5.644562 10.928079
He 7.834703 13.293783 4.842293
He -5.197196 8.441460 5.383004
He 6.833954 8.653199 4.296733
He 5.907089 1.093522 8.422519
He 2.031744 1.434400 12.606955
He 9.019180 11.129627 4.231562
He -1.942031 10.517034 7.505635
He 0.239185 3.880037 10.307379
He -3.484007 10.175754 12.055576
He 1.911565 2.698087 3.925339
He -1.068020 3.298378 9.290353
He -0.873379 4.036606 7.211733
He 2.870919 2.591857 8.895998
He -3.046415 6.752496 6.342360
He 3.154804 6.326500 0.752546
He 3.252475 4.497091 2.872988
He 1.973765 6.917416 2.464842
He 1.986576 4.929594 9.667912
He 0.161185 4.890732 12.870681
He -2.066017 4.912171 8.836165
He -4.228996 10.127749 5.039838
He 2.538394 5.842664 7.489263
He 2.328520 6.694679 4.433356
He 5.321936 9.504389 10.605155
He 0.465322 10.455069 3.147663
He 1.584061 10.536738 4.619697
He -1.133787 2.050469 6.249150
He -0.677890 9.562822 9.828253
He -1.744299 8.976323 11.614674
He 0.245295 12.676953 1.901535
He 1.835638 3.990430 1.711975
He 9.564157 7.694645 8.822491
He 4.275275 12.259735 7.376071
He 3.617414 12.582546 12.189512
He 4.544794 10.988342 1.614341
He 2.396140 2.858755 6.942793
He -0.326927 9.450744 7.801823
He 7.456276 5.023275 6.377494
He 4.532028 6.556246 8.854202
He -0.168599 7.687581 10.878647
He 0.681192 2.710422 5.331977
He 4.003001 6.719685 5.380991
He 3.038333 4.895681 5.715269
He 1.929150 9.101552 12.311671
He 1.597183 4.697603 4.409261
He -0.160859 7.888690 2.878479
He 1.799099 7.707367 6.112618
He 0.891551 12.809497 8.813982
He 2.940433 9.974164 11.124852
He 5.168285 6.781215 0.931140
He -0.853299 8.318437 4.726336
He -1.009598 7.626514 6.797550
He 3.273136 8.963210 3.945317
He 1.637274 10.729618 9.234878
He 3.676610 13.624371 10.506743
He 4.135931 4.660514 8.352019
He 3.149684 9.122925 6.337696
He 2.957740 10.501992 7.839181
He 6.592585 6.271041 8.331129
He 1.153914 5.766404 11.223892
He 0.852508 0.245079 11.170309
He 3.688301 2.890381 4.152083
He 3.218243 1.252048 5.727853
He 7.122317 9.760422 10.027001
He 5.402472 1.934283 3.198915
He 3.791935 0.987985 3.640969
He 4.965134 2.109759 5.474006
He 5.866633 7.867897 -0.524993
He 3.474253 8.193388 9.998998
He 4.844314 4.961950 1.764715
He 4.077770 6.650060 3.083431
He 6.061494 3.948682 4.137753
He 1.238364 8.385017 4.145172
He 3.767511 8.262813 11.914504
He 4.565718 9.371315 8.742831
He 1.479719 9.178905 7.633335
He 2.905992 7.935756 7.817394
He 4.439799 3.740827 6.254820
He 3.950932 0.984517 9.468026
He 11.943832 2.210868 10.818409
He 5.792463 6.977521 4.249569
He 4.838198 10.089412 6.794623
He 4.959611 2.776585 9.183892
He 8.998691 0.671307 11.541976
He 8.156276 3.606050 11.473875
He 0.317971 -0.545193 5.737437
He 4.480609 4.914752 4.582244
He 7.988700 4.643165 3.100569
He 7.643451 8.134212 8.178215
He 5.005015 9.328739 3.117350
He 9.239323 5.825430 1.451458
He 5.497297 5.390370 6.403281
He 7.887727 1.798612 2.783113
He 9.318570 5.899102 7.535946
He 6.256283 5.448700 12.880630
He 8.654129 9.466791 3.407560
He 5.338974 7.543496 7.133339
He 1.492619 4.382863 7.751250
He 9.673580 5.794218 9.593753
He -2.177666 7.387703 3.015227
He 6.453501 11.154297 6.544237
He 6.487149 13.307118 6.069614
He 6.578395 8.867869 6.478933
He 6.207017 11.626456 10.829623
125
Helium as a Lennard-Jone fluid
He -0.012459 11.586930 0.019643
He 8.012757 1.571506 -0.333742
He 9.626525 1.604897 7.936885
He 6.009673 3.917288 7.794205
He 11.207113 1.300022 6.701147
He -0.258435 3.124144 3.805853
He 8.138567 -0.244973 5.785272
He -3.028501 1.645058 4.520041
He -0.853181 5.022842 5.014830
He 1.772837 6.918933 9.312738
He 6.750723 3.058656 9.773216
He 7.606764 2.688420 7.836250
He 0.153087 6.516612 4.251432
He 1.420087 8.938471 9.866441
He 5.802824 4.969957 9.736242
He 6.310517 8.071400 12.000196
He -2.182760 7.411196 0.213935
He -3.683564 3.184557 2.243255
He 7.990749 6.487388 4.857233
He 0.984090 5.762934 6.093392
He -2.590331 5.525358 10.992702
He 7.794591 13.291744 4.831494
He -5.167707 8.429138 5.439794
He 6.860959 8.584583 4.220798
He 5.853930 1.021639 8.402215
He 2.074228 1.479281 12.573116
He 8.987329 11.169180 4.445197
He -1.939064 10.414852 7.509655
He 0.122027 4.025827 10.572295
He -3.478744 10.099263 12.108734
He 1.927266 2.673270 4.032253
He -1.123729 3.249081 9.260790
He -0.923474 4.017315 7.336273
He 2.909257 2.650047 8.947931
He -3.110136 6.811902 6.370522
He 3.206826 6.261664 0.666918
He 3.230185 4.470713 2.972297
He 2.002195 6.927591 2.494462
He 2.106326 4.929465 9.611272
He 0.153238 4.890405 12.806118
He -2.053265 4.858528 8.768985
He -4.330762 10.146900 5.064112
He 2.568974 5.796158 7.546995
He 2.238040 6.700333 4.357132
He 5.349552 9.468891 10.421675
He 0.444045 10.405851 3.091392
He 1.644990 10.534231 4.734874
He -1.051482 2.160768 6.206341
He -0.640732 9.539098 9.864592
He -1.759991 8.839754 11.564544
He 0.341917 12.630025 1.980760
He 1.764998 4.011044 1.700437
He 9.637586 7.710498 8.909197
He 4.257649 12.204914 7.418545
He 3.631470 12.680650 12.187325
He 4.563346 10.969716 1.524004
He 2.302882 2.745860 6.920518
He -0.433624 9.297105 7.660693
He 7.447220 4.989289 6.362821
He 4.481418 6.641166 8.741062
He -0.159488 7.729944 10.857086
He 0.608589 2.826325 5.502973
He 4.036995 6.589502 5.324671
He 3.052537 4.861410 5.605870
He 1.852684 9.144033 12.460282
He 1.626737 4.766250 4.516229
He -0.134586 7.877740 2.903205
He 1.764253 7.818371 6.130580
He 0.852877 12.787604 8.753696
He 2.833186 10.067996 10.923232
He 5.140843 6.816156 0.887894
He -0.821413 8.368501 4.706219
He -0.971663 7.683953 6.751885
He 3.261216 8.963904 3.946160
He 1.609951 10.789160 9.285100
He 3.723094 13.601284 10.537233
He 4.138735 4.723492 8.404085
He 3.187492 9.082198 6.297357
He 3.055684 10.449394 7.816443
He 6.568631 6.342934 8.352832
He 1.089110 5.804941 11.282671
He 0.924745 0.237154 11.186158
He 3.748571 2.880347 4.274460
He 3.186235 1.275923 5.646999
He 7.006040 9.725657 10.013454
He 5.339987 1.991159 3.187322
He 3.861389 0.965101 3.544883
He 4.968326 2.103953 5.411240
He 5.872129 7.877082 -0.464018
He 3.528279 8.240515 10.022895
He 4.793291 4.996421 1.718070
He 4.069607 6.645478 3.037547
He 6.042357 3.982712 4.136706
He 1.230704 8.363232 4.233032
He 3.759044 8.307922 11.974285
He 4.606920 9.402652 8.750126
He 1.466077 9.269870 7.656214
He 3.044655 7.999025 7.857935
He 4.472319 3.882756 6.256138
He 3.874357 1.045586 9.591840
He 11.843994 2.203895 10.712150
He 5.807952 6.930350 4.362490
He 4.678375 10.087276 6.916560
He 5.011753 2.854197 9.270071
He 8.928873 0.638460 11.485738
He 8.154567 3.499286 11.402424
He 0.354138 -0.462076 5.889137
He 4.613922 4.977407 4.488447
He 7.881154 4.713758 3.030749
He 7.629878 8.235959 8.171553
He 4.942999 9.288416 3.119836
He 9.194056 5.810593 1.573905
He 5.556925 5.526609 6.350114
He 7.838556 1.791432 2.694657
He 9.268975 5.838121 7.506449
He 6.208919 5.638460 12.829548
He 8.609792 9.529406 3.386529
He 5.387616 7.549295 7.231519
He 1.517025 4.298354 7.837913
He 9.631733 5.768876 9.523514
He -2.181823 7.268257 3.059090
He 6.518147 11.155251 6.518336
He 6.400344 13.285567 6.022892
He 6.539638 8.848533 6.488947
He 6.215981 11.651642 10.797581
125
Helium as a Lennard-Jone fluid
He -0.077228 11.510120 0.023091
He 7.899803 1.593831 -0.275028
He 9.620917 1.534640 7.897351
He 6.043658 3.951343 7.794663
He 11.197629 1.205452 6.685707
He -0.071071 3.120801 3.737102
He 8.054301 -0.235999 5.807347
He -3.050646 1.604332 4.526175
He -0.848685 4.989907 4.961219
He 1.644755 6.917178 9.291602
He 6.783839 3.075277 9.696238
He 7.576516 2.783581 7.810659
He 0.265950 6.493500 4.283402
He 1.538882 8.838093 9.938974
He 5.754223 4.933761 9.841906
He 6.375566 8.047442 12.121471
He -2.201894 7.464288 0.170857
He -3.761686 3.287904 2.194128
He 7.921187 6.407340 4.807301
He 0.965994 5.833005 6.055754
He -2.501078 5.387663 11.040088
He 7.873072 13.345050 4.772682
He -5.135762 8.402758 5.476144
He 6.895239 8.550686 4.156084
He 5.811274 0.959508 8.411539
He 2.122112 1.472872 12.508534
He 8.973668 11.220367 4.659096
He -1.989292 10.358152 7.599546
He 0.014317 4.191665 10.836790
He -3.452517 10.036763 12.176547
He 1.873151 2.672599 4.149379
He -1.161219 3.193361 9.234834
He -0.946740 3.914604 7.424281
He 2.931137 2.725732 8.981937
He -3.112105 6.963850 6.406109
He 3.260067 6.191924 0.600997
He 3.205720 4.474927 3.096418
He 2.046454 6.982956 2.504140
He 2.229372 4.903072 9.568153
He 0.191144 4.836085 12.824399
He -2.088477 4.830602 8.711442
He -4.440831 10.175235 5.046336
He 2.647750 5.828440 7.590382
He 2.178086 6.681472 4.331394
He 5.213747 9.438132 10.393194
He 0.385726 10.365802 3.055837
He 1.700727 10.525024 4.824944
He -1.027753 2.265608 6.166945
He -0.611519 9.517393 9.877472
He -1.793292 8.672974 11.514991
He 0.413682 12.546047 2.063193
He 1.729618 4.018182 1.695244
He 9.714004 7.716907 8.963824
He 4.253053 12.134267 7.464929
He 3.649480 12.758110 12.212774
He 4.557209 10.941392 1.466562
He 2.272778 2.694119 6.888662
He -0.547132 9.167060 7.573249
He 7.486353 4.902895 6.355459
He 4.403280 6.721214 8.654985
He -0.127509 7.763386 10.855623
He 0.575386 2.970858 5.705823
He 4.048289 6.507821 5.305473
He 3.046434 4.856546 5.573259
He 1.793277 9.143485 12.625175
He 1.555973 4.798157 4.523218
He -0.116344 7.879635 2.866651
He 1.693094 7.889045 6.155157
He 0.842813 12.771646 8.721583
He 2.752635 10.150092 10.732512
He 5.099567 6.823042 0.884132
He -0.784014 8.353318 4.750379
He -0.945411 7.711397 6.659027
He 3.212187 8.949270 3.988563
He 1.604906 10.861322 9.288911
He 3.751654 13.626679 10.549071
He 4.131853 4.752749 8.453525
He 3.200450 9.079176 6.199075
He 3.098413 10.435287 7.817562
He 6.558146 6.400094 8.377705
He 1.038160 5.854887 11.277418
He 0.947326 0.268241 11.200222
He 3.832213 2.940612 4.372448
He 3.167765 1.299369 5.589441
He 7.079201 9.713193 9.945593
He 5.306114 2.021312 3.221895
He 3.852465 0.889121 3.476562
He 5.032655 2.036808 5.375009
He 5.924241 7.898487 -0.465523
He 3.573472 8.280589 10.021458
He 4.713668 5.001277 1.647673
He 4.068910 6.622097 3.002997
He 6.113838 3.941374 4.104520
He 1.221972 8.381557 4.336377
He 3.730228 8.344347 12.016275
He 4.623954 9.388797 8.678846
He 1.476174 9.356279 7.687620
He 3.196026 8.028358 7.941992
He 4.530840 3.982403 6.294024
He 3.825880 1.135914 9.706209
He 11.769410 2.207680 10.591922
He 5.825368 6.862916 4.478636
He 4.615337 10.105466 6.986799
He 4.994260 2.907846 9.322893
He 8.860077 0.644575 11.442832
He 8.174226 3.385308 11.310418
He 0.390852 -0.378965 6.020799
He 4.692748 5.082517 4.357983
He 7.814402 4.771220 2.984525
He 7.609450 8.343264 8.177785
He 4.952359 9.264468 3.135383
He 9.100410 5.861944 1.666795
He 5.553321 5.638571 6.302977
He 7.786700 1.795761 2.605573
He 9.233234 5.849268 7.473086
He 6.161086 5.866441 12.788228
He 8.522127 9.635513 3.316750
He 5.352887 7.565606 7.358475
He 1.492789 4.216709 7.891289
He 9.604439 5.739751 9.462704
He -2.164255 7.133323 3.070523
He 6.590351 11.183578 6.491526
He 6.287823 13.247599 6.016869
He 6.521407 8.871190 6.494323
He 6.223264 11.621287 10.794583
125
Helium as a Lennard-Jone fluid
He -0.168704 11.467752 0.023839
He 7.822202 1.527956 -0.226311
He 9.593161 1.437648 7.872375
He 6.045405 4.031404 7.833481
He 11.179843 1.101631 6.690926
He 0.061505 3.121656 3.753731
He 8.010122 -0.228420 5.756689
He -3.079995 1.548010 4.517883
He -0.803685 4.894351 4.920952
He 1.522285 6.903104 9.264378
He 6.871308 3.203442 9.617226
He 7.518085 2.806114 7.758817
He 0.334614 6.476899 4.299606
He 1.637399 8.708506 9.987489
He 5.707404 4.902563 9.940082
He 6.402503 8.007729 12.223552
He -2.222113 7.458104 0.076847
He -3.812484 3.441120 2.089258
He 7.832504 6.345529 4.786041
He 0.942868 5.912147 6.066824
He -2.531970 5.223397 11.027518
He 8.001679 13.410989 4.702308
He -5.101765 8.346897 5.491596
He 6.927950 8.545006 4.109586
He 5.794299 0.922202 8.444628
He 2.168697 1.441507 12.441634
He 8.982807 11.228326 4.792632
He -2.094353 10.353623 7.764487
He -0.125430 4.335374 11.056921
He -3.407654 10.001276 12.240559
He 1.819321 2.669263 4.267052
He -1.140661 3.148710 9.257384
He -0.897750 3.802933 7.455853
He 2.927566 2.822157 8.977850
He -3.028531 7.126266 6.430991
He 3.301366 6.136147 0.553117
He 3.163936 4.508872 3.226908
He 2.094548 7.070635 2.461618
He 2.340719 4.852328 9.538758
He 0.253163 4.775852 12.892725
He -2.174449 4.831676 8.672982
He -4.545967 10.184441 4.997608
He 2.729750 5.893832 7.617642
He 2.193826 6.646812 4.376125
He 5.061519 9.428481 10.497828
He 0.292181 10.361448 3.068308
He 1.702786 10.480788 4.843453
He -1.106003 2.374531 6.208641
He -0.588213 9.496116 9.864319
He -1.815129 8.554110 11.518639
He 0.471023 12.415035 2.080823
He 1.757077 4.014787 1.700823
He 9.782394 7.713925 8.961415
He 4.261478 12.073168 7.502730
He 3.673374 12.801806 12.272722
He 4.524186 10.917412 1.484641
He 2.307717 2.698920 6.858624
He -0.618561 9.119412 7.606299
He 7.539861 4.814014 6.353688
He 4.299081 6.727564 8.672658
He -0.067738 7.777411 10.887229
He 0.619658 3.168596 5.897214
He 4.005599 6.527008 5.335054
He 3.036198 4.857174 5.587453
He 1.766143 9.120775 12.745352
He 1.402742 4.778476 4.444013
He -0.102966 7.890330 2.810735
He 1.596930 7.915178 6.213222
He 0.818963 12.698804 8.749050
He 2.692723 10.164527 10.636840
He 5.069193 6.829425 0.912483
He -0.759968 8.329349 4.795212
He -0.954793 7.621657 6.497076
He 3.157965 8.919779 4.071893
He 1.608041 10.893074 9.208398
He 3.741765 13.701610 10.551283
He 4.128292 4.746990 8.503806
He 3.178766 9.102088 6.076369
He 3.025239 10.475701 7.885631
He 6.569954 6.420100 8.410410
He 1.009299 5.930974 11.227418
He 0.905375 0.311145 11.214283
He 3.866237 3.068066 4.423045
He 3.212411 1.345810 5.574434
He 7.208796 9.698858 9.863205
He 5.314417 2.041561 3.278938
He 3.776812 0.786444 3.436157
He 5.118032 1.907691 5.380184
He 5.995877 7.927261 -0.513823
He 3.604059 8.298599 10.008497
He 4.630638 4.990631 1.598692
He 4.075132 6.588020 2.977623
He 6.229972 3.856233 4.054707
He 1.195628 8.435940 4.440226
He 3.670790 8.371644 12.027411
He 4.615161 9.322097 8.582240
He 1.481230 9.416580 7.743131
He 3.304446 8.079878 8.011453
He 4.581702 4.033962 6.365086
He 3.856294 1.282871 9.718525
He 11.722131 2.255672 10.507914
He 5.857205 6.797085 4.597100
He 4.713398 10.143349 6.909200
He 4.934877 2.927318 9.324323
He 8.785598 0.645153 11.417310
He 8.197495 3.265577 11.216136
He 0.398728 -0.341890 6.069865
He 4.747596 5.168498 4.192652
He 7.773233 4.811314 2.960689
He 7.585294 8.441169 8.194911
He 5.021906 9.247713 3.176863
He 9.055082 5.997207 1.773891
He 5.527614 5.726995 6.269302
He 7.720991 1.814431 2.538387
He 9.204688 5.895304 7.424259
He 6.103851 6.097699 12.733035
He 8.410998 9.748685 3.244667
He 5.291002 7.646703 7.439982
He 1.474198 4.229857 7.869025
He 9.589087 5.705016 9.424904
He -2.111877 6.997764 3.029822
He 6.657391 11.224954 6.474809
He 6.250414 13.217894 6.018161
He 6.488942 8.941706 6.510711
He 6.229229 11.565195 10.816895
125
Helium as a Lennard-Jone fluid
He -0.255856 11.462663 0.005346
He 7.790938 1.446664 -0.211531
He 9.550213 1.326215 7.858395
He 6.013154 4.153199 7.892900
He 11.222155 1.120438 6.746054
He 0.105642 3.104139 3.852790
He 8.005782 -0.217703 5.680917
He -3.085644 1.493573 4.486059
He -0.713037 4.807833 4.895064
He 1.437538 6.839939 9.228792
He 6.941845 3.368718 9.559712
He 7.441103 2.758894 7.693082
He 0.320027 6.484074 4.281437
He 1.694264 8.578443 10.025689
He 5.665114 4.879805 10.013884
He 6.389000 7.977994 12.289409
He -2.218512 7.387785 -0.058630
He -3.858245 3.605794 1.949739
He 7.752718 6.269669 4.809322
He 0.924785 5.981573 6.124022
He -2.611609 5.052403 10.972424
He 8.132295 13.435083 4.624438
He -5.070824 8.276272 5.490298
He 6.960936 8.551762 4.090646
He 5.805477 0.909943 8.498998
He 2.214423 1.395301 12.377766
He 9.020682 11.189917 4.833862
He -2.232638 10.388748 7.954675
He -0.283577 4.433522 11.211865
He -3.351874 9.995578 12.286469
He 1.823865 2.643655 4.393128
He -1.084588 3.114624 9.312986
He -0.772750 3.758927 7.471582
He 2.891839 2.937399 8.924362
He -2.908516 7.247686 6.458407
He 3.319998 6.111065 0.524937
He 3.088385 4.569515 3.341136
He 2.136270 7.165284 2.398104
He 2.411473 4.779424 9.508046
He 0.295294 4.775626 12.944715
He -2.269076 4.845584 8.643997
He -4.625248 10.093645 4.904242
He 2.794156 5.974996 7.622998
He 2.283186 6.615282 4.447899
He 4.970086 9.407835 10.626737
He 0.184353 10.387592 3.121942
He 1.678821 10.418143 4.798649
He -1.240750 2.477352 6.293378
He -0.570555 9.472000 9.831990
He -1.816197 8.491845 11.574935
He 0.500752 12.259779 2.040172
He 1.822499 4.007124 1.706972
He 9.817789 7.705259 8.913268
He 4.280931 12.031635 7.528940
He 3.702387 12.827381 12.348455
He 4.458028 10.930591 1.591119
He 2.385175 2.722462 6.836263
He -0.660494 9.115709 7.692144
He 7.596430 4.733923 6.357148
He 4.216901 6.629157 8.807863
He 0.013560 7.775957 10.915394
He 0.685281 3.397829 6.076957
He 3.922024 6.610695 5.389771
He 2.987408 4.847422 5.604945
He 1.751867 9.106538 12.792959
He 1.267393 4.718102 4.386010
He -0.091232 7.909290 2.784750
He 1.496940 7.904876 6.326564
He 0.787707 12.619408 8.785255
He 2.685282 10.144184 10.614495
He 5.071318 6.861330 0.952172
He -0.756642 8.332369 4.766866
He -0.981136 7.473128 6.353037
He 3.133351 8.870440 4.167615
He 1.583963 10.887724 9.079183
He 3.679742 13.782287 10.552802
He 4.137123 4.706783 8.550325
He 3.135609 9.150664 5.977237
He 2.976755 10.549912 7.953374
He 6.593463 6.404864 8.432406
He 1.005008 6.024211 11.154945
He 0.822422 0.342021 11.227948
He 3.889742 3.210643 4.473765
He 3.290728 1.401802 5.584801
He 7.324181 9.649290 9.791490
He 5.345208 2.054707 3.332129
He 3.681477 0.687174 3.422754
He 5.144226 1.833110 5.404887
He 6.029594 7.988751 -0.566382
He 3.609833 8.272178 9.991625
He 4.566791 4.992654 1.623398
He 4.072446 6.568072 2.948023
He 6.326498 3.767332 4.004299
He 1.152928 8.500266 4.529303
He 3.602726 8.404576 12.024254
He 4.637659 9.256655 8.532789
He 1.451295 9.414258 7.819504
He 3.292541 8.171200 8.007543
He 4.592248 4.053316 6.459692
He 3.932054 1.438446 9.665980
He 11.701547 2.340274 10.474371
He 5.905776 6.755287 4.698281
He 4.850072 10.200736 6.749549
He 4.919035 2.932111 9.284895
He 8.704466 0.619078 11.409464
He 8.215124 3.137476 11.131961
He 0.322334 -0.423440 6.025439
He 4.821996 5.207945 4.028834
He 7.746496 4.837902 2.961338
He 7.550870 8.501516 8.215519
He 5.103524 9.217838 3.235751
He 9.052891 6.168609 1.873335
He 5.524453 5.805721 6.270906
He 7.632705 1.849332 2.506019
He 9.177730 5.927079 7.375087
He 6.037261 6.281732 12.664786
He 8.289093 9.853795 3.195140
He 5.248105 7.770048 7.462082
He 1.452607 4.303111 7.798234
He 9.580501 5.662866 9.407649
He -2.043902 6.897018 2.969039
He 6.723485 11.263929 6.479082
He 6.310832 13.212491 6.023769
He 6.428114 9.072791 6.548054
He 6.219652 11.519365 10.855048
125
Helium as a Lennard-Jone fluid
He -0.311395 11.469071 -0.019087
He 7.782485 1.427879 -0.236670
He 9.498369 1.210200 7.849445
He 5.964909 4.293043 7.947889
He 11.286855 1.184025 6.808635
He 0.068765 3.052249 3.965205
He 8.014649 -0.223333 5.607140
He -3.058984 1.436349 4.439861
He -0.575309 4.791668 4.900725
He 1.418210 6.708023 9.181766
He 6.974544 3.489291 9.543970
He 7.354096 2.692536 7.662539
He 0.260795 6.518639 4.240368
He 1.707057 8.469278 10.063406
He 5.609847 4.870904 10.052329
He 6.370619 8.059363 12.288257
He -2.170563 7.282198 -0.185911
He -3.905982 3.758933 1.798870
He 7.721097 6.167237 4.854654
He 0.911044 6.024059 6.202157
He -2.669806 4.902819 10.907349
He 8.221616 13.376231 4.531191
He -5.047160 8.218095 5.483937
He 6.999022 8.560774 4.109100
He 5.828603 0.917347 8.568901
He 2.257713 1.343356 12.308868
He 9.092033 11.159871 4.830399
He -2.370970 10.463493 8.126279
He -0.452463 4.486547 11.276910
He -3.338806 10.016385 12.284333
He 1.899705 2.592465 4.535770
He -1.020897 3.110247 9.353574
He -0.607502 3.809496 7.542190
He 2.835963 3.039976 8.822409
He -2.812966 7.338677 6.497166
He 3.303127 6.114144 0.531626
He 2.976940 4.657666 3.426265
He 2.152866 7.232356 2.338283
He 2.399076 4.727500 9.465464
He 0.264135 4.840184 12.902735
He -2.304683 4.879206 8.603626
He -4.666800 9.957773 4.787873
He 2.831719 6.058436 7.599219
He 2.352321 6.588753 4.492564
He 4.948111 9.376360 10.752074
He 0.088403 10.427392 3.200794
He 1.662315 10.376490 4.727325
He -1.387875 2.511159 6.311704
He -0.553955 9.445968 9.791779
He -1.801729 8.453046 11.635939
He 0.478097 12.122714 1.998849
He 1.895508 4.004642 1.714005
He 9.801593 7.687334 8.847196
He 4.313986 12.013671 7.539864
He 3.731918 12.853079 12.426489
He 4.367942 10.989061 1.737557
He 2.495590 2.764377 6.824123
He -0.689862 9.144123 7.759581
He 7.661363 4.668409 6.367221
He 4.185704 6.536502 8.971630
He 0.097135 7.777658 10.899702
He 0.737888 3.629585 6.222780
He 3.855036 6.698134 5.473000
He 2.909447 4.829276 5.622266
He 1.733836 9.124503 12.782307
He 1.254160 4.638968 4.474915
He -0.078625 7.942421 2.814593
He 1.409577 7.877606 6.483730
He 0.759005 12.596959 8.770286
He 2.723866 10.131193 10.617603
He 5.098169 6.922147 0.983483
He -0.792160 8.373444 4.641444
He -0.983357 7.341177 6.249650
He 3.142891 8.783552 4.195250
He 1.496742 10.877677 9.010232
He 3.598854 13.811946 10.555553
He 4.156005 4.635549 8.578616
He 3.082446 9.227504 5.977196
He 3.030765 10.622320 7.963796
He 6.600355 6.385703 8.432131
He 1.022267 6.100953 11.074155
He 0.733816 0.345395 11.236793
He 3.928489 3.335722 4.544911
He 3.339869 1.437645 5.598647
He 7.405986 9.543150 9.771988
He 5.375882 2.057099 3.367554
He 3.596958 0.591612 3.453159
He 5.144551 1.844834 5.440682
He 6.004976 8.076287 -0.599435
He 3.603166 8.196806 9.969312
He 4.529412 5.023757 1.740526
He 4.033199 6.592203 2.902915
He 6.387390 3.682676 3.955559
He 1.121697 8.537498 4.592350
He 3.558089 8.463185 12.017155
He 4.716895 9.280531 8.538062
He 1.385573 9.340348 7.890432
He 3.162979 8.228759 7.938363
He 4.567934 4.049501 6.560376
He 3.980245 1.507564 9.626916
He 11.714521 2.425651 10.470394
He 5.949919 6.755455 4.736861
He 4.939496 10.277944 6.614073
He 4.987921 2.988082 9.220867
He 8.622664 0.569620 11.409281
He 8.223139 3.000711 11.077029
He 0.200666 -0.526170 5.964039
He 4.923371 5.195551 3.903823
He 7.732747 4.855068 2.974385
He 7.505911 8.494844 8.207903
He 5.153125 9.151320 3.257979
He 9.172077 6.274739 1.839206
He 5.535660 5.857866 6.339151
He 7.523491 1.896817 2.511739
He 9.152905 5.899163 7.362892
He 5.962506 6.308398 12.621250
He 8.203374 9.942484 3.209729
He 5.216858 7.851391 7.458604
He 1.423978 4.399926 7.721063
He 9.573202 5.613317 9.404251
He -2.087033 6.904979 3.031967
He 6.792670 11.285523 6.495264
He 6.413912 13.227183 6.022385
He 6.385869 9.227239 6.597475
He 6.182202 11.487963 10.906776
125
Helium as a Lennard-Jone fluid
He -0.320429 11.455501 -0.028485
He 7.756914 1.476439 -0.256544
He 9.446436 1.107131 7.839861
He 5.934266 4.435486 7.976410
He 11.345928 1.239950 6.860110
He 0.030253 2.970501 4.058076
He 8.017181 -0.251058 5.546132
He -3.007976 1.369691 4.401909
He -0.472612 4.824005 4.947984
He 1.446533 6.538813 9.113369
He 6.968099 3.509286 9.567794
He 7.250254 2.652294 7.737822
He 0.194859 6.565384 4.198017
He 1.701424 8.391627 10.090855
He 5.517172 4.888627 10.060487
He 6.372963 8.179774 12.214451
He -2.092256 7.161419 -0.286842
He -3.975006 3.856953 1.677645
He 7.754063 6.032537 4.917665
He 0.896786 6.024988 6.277065
He -2.648442 4.819747 10.844191
He 8.263876 13.274235 4.432256
He -5.021764 8.204836 5.488153
He 7.038065 8.566680 4.161563
He 5.824016 0.961043 8.657190
He 2.290258 1.298385 12.229667
He 9.188401 11.162816 4.814824
He -2.461855 10.536286 8.207249
He -0.641232 4.482317 11.231592
He -3.409655 10.066560 12.217009
He 2.001842 2.532822 4.683110
He -0.977244 3.164585 9.353044
He -0.469020 3.896935 7.655449
He 2.789025 3.073771 8.686495
He -2.794090 7.415488 6.542499
He 3.228345 6.118171 0.618618
He 2.859660 4.767193 3.482777
He 2.127185 7.252429 2.287747
He 2.289283 4.759577 9.423275
He 0.232133 4.937550 12.877430
He -2.233739 4.936361 8.537031
He -4.664618 9.922156 4.753028
He 2.851974 6.138222 7.550722
He 2.327647 6.562125 4.470568
He 4.970425 9.350596 10.875696
He 0.029642 10.465884 3.280729
He 1.660469 10.380069 4.651409
He -1.496984 2.510484 6.269771
He -0.530320 9.423709 9.756616
He -1.767020 8.425276 11.681280
He 0.404177 12.035921 1.979391
He 1.958038 4.017264 1.733221
He 9.762127 7.634443 8.784434
He 4.374771 12.032516 7.533142
He 3.754260 12.893265 12.505151
He 4.283502 11.066539 1.864497
He 2.617683 2.835826 6.809249
He -0.725432 9.209702 7.782051
He 7.748668 4.627599 6.388112
He 4.226116 6.488508 9.079065
He 0.147103 7.811555 10.855127
He 0.772092 3.803738 6.238267
He 3.838839 6.749762 5.617686
He 2.829745 4.811723 5.658671
He 1.705953 9.180415 12.742623
He 1.329930 4.557999 4.616598
He -0.057747 7.993258 2.861222
He 1.339499 7.854462 6.654039
He 0.744888 12.643016 8.690587
He 2.778663 10.122193 10.624753
He 5.127084 7.004986 0.987525
He -0.886914 8.426428 4.472106
He -0.913126 7.264397 6.119914
He 3.176531 8.648136 4.151677
He 1.378447 10.858425 9.015616
He 3.553307 13.787161 10.578175
He 4.146881 4.568909 8.582697
He 3.023973 9.329422 6.069334
He 3.128021 10.659074 7.934667
He 6.560353 6.400769 8.408953
He 1.074531 6.122719 10.995643
He 0.663305 0.296259 11.235607
He 3.985476 3.439821 4.629057
He 3.330914 1.435100 5.609064
He 7.459134 9.408516 9.851371
He 5.390917 2.040983 3.380906
He 3.527611 0.492889 3.547355
He 5.180101 1.906301 5.455706
He 5.950318 8.149014 -0.594631
He 3.610906 8.104903 9.940990
He 4.491173 5.059172 1.898148
He 3.953728 6.661712 2.861915
He 6.417068 3.607879 3.908266
He 1.129844 8.507372 4.618550
He 3.551107 8.557639 12.006199
He 4.772863 9.382809 8.579073
He 1.305843 9.230518 7.950462
He 3.001960 8.263471 7.849950
He 4.519526 4.025631 6.647863
He 3.987372 1.497578 9.619785
He 11.755686 2.496349 10.473813
He 5.974173 6.784074 4.703497
He 4.905781 10.398441 6.549684
He 5.123203 3.073903 9.157632
He 8.544215 0.512767 11.403775
He 8.220259 2.858769 11.067748
He 0.058801 -0.583154 5.941832
He 5.027563 5.134436 3.823199
He 7.733296 4.868991 2.985660
He 7.463015 8.432912 8.144180
He 5.123355 9.020402 3.158540
He 9.319081 6.363116 1.750085
He 5.550017 5.884080 6.466932
He 7.401681 1.951075 2.550632
He 9.131604 5.807655 7.404155
He 5.921145 6.225872 12.601754
He 8.183207 10.011410 3.315496
He 5.196078 7.856245 7.429875
He 1.432803 4.551114 7.723442
He 9.565581 5.557638 9.411428
He -2.186349 6.970168 3.159045
He 6.856045 11.271899 6.489926
He 6.504267 13.252071 5.995847
He 6.434293 9.328291 6.653172
He 6.123208 11.471601 10.955256
125
Helium as a Lennard-Jone fluid
He -0.302056 11.437156 -0.025777
He 7.704955 1.566208 -0.235700
He 9.408533 1.066206 7.827848
He 5.956955 4.579094 7.973403
He 11.396873 1.285556 6.901733
He 0.075899 2.868012 4.122585
He 8.015404 -0.278995 5.500431
He -2.948674 1.296355 4.394944
He -0.456723 4.872055 5.021404
He 1.483120 6.398957 9.008142
He 6.962984 3.457444 9.592918
He 7.142702 2.641974 7.890763
He 0.132834 6.611140 4.170643
He 1.736390 8.353890 10.081250
He 5.400933 4.945773 10.052069
He 6.432785 8.203443 12.062935
He -1.999899 7.035765 -0.360170
He -4.074006 3.870558 1.614936
He 7.818437 5.884741 4.989055
He 0.881542 5.984803 6.334488
He -2.546301 4.842579 10.789376
He 8.237747 13.176378 4.340580
He -4.988464 8.250075 5.501499
He 7.049319 8.572413 4.231341
He 5.770274 1.071497 8.772613
He 2.299243 1.268665 12.154102
He 9.277373 11.202726 4.842190
He -2.477724 10.536642 8.176674
He -0.818180 4.443096 11.139828
He -3.500686 10.140270 12.145019
He 2.085514 2.491467 4.812728
He -0.974106 3.261348 9.353200
He -0.380880 3.982328 7.764147
He 2.758464 3.051336 8.579922
He -2.822444 7.456292 6.546672
He 3.114441 6.115285 0.769886
He 2.780975 4.886028 3.499889
He 2.063880 7.249187 2.245902
He 2.160698 4.819871 9.441575
He 0.225951 5.032233 12.889884
He -2.118566 4.973275 8.481964
He -4.627999 9.970795 4.736945
He 2.871639 6.213601 7.489126
He 2.254149 6.541637 4.416241
He 5.023146 9.341446 10.983821
He 0.042031 10.483086 3.315161
He 1.666091 10.416955 4.580745
He -1.561998 2.505604 6.217608
He -0.496111 9.407996 9.729882
He -1.702701 8.404135 11.710904
He 0.299054 12.009808 1.979447
He 1.996688 4.052715 1.776457
He 9.726118 7.547370 8.721827
He 4.469687 12.107693 7.519226
He 3.762208 12.960462 12.588330
He 4.227070 11.135388 1.950265
He 2.728123 2.935466 6.750596
He -0.784677 9.255600 7.767280
He 7.864403 4.608890 6.426828
He 4.327313 6.449843 9.116358
He 0.127622 7.885156 10.813024
He 0.772917 3.872352 6.172806
He 3.816035 6.751439 5.797951
He 2.809547 4.812674 5.758578
He 1.673917 9.262022 12.694199
He 1.405813 4.487523 4.658615
He -0.004593 8.055986 2.849613
He 1.274840 7.819234 6.789401
He 0.764896 12.718309 8.572191
He 2.834987 10.104062 10.623647
He 5.145646 7.095227 0.970338
He -1.026706 8.484415 4.326414
He -0.797551 7.213097 5.971654
He 3.219784 8.474252 4.103847
He 1.278553 10.821928 9.055245
He 3.549601 13.737260 10.596251
He 4.062179 4.545441 8.571932
He 2.962020 9.438890 6.173029
He 3.198224 10.651802 7.899612
He 6.477029 6.449279 8.372303
He 1.165048 6.081847 10.922049
He 0.619456 0.185588 11.227022
He 4.051260 3.528659 4.711808
He 3.305476 1.385047 5.622347
He 7.497937 9.277989 9.987314
He 5.383047 1.995264 3.376391
He 3.468202 0.400389 3.686881
He 5.241173 2.013705 5.431681
He 5.896392 8.178573 -0.553102
He 3.635794 8.038554 9.915081
He 4.416273 5.068307 2.030451
He 3.864343 6.763970 2.848456
He 6.425724 3.551174 3.862847
He 1.163415 8.420821 4.624549
He 3.537128 8.664355 11.986895
He 4.759992 9.505564 8.615518
He 1.205631 9.152276 8.038215
He 2.879344 8.279249 7.775273
He 4.459211 3.987040 6.709918
He 3.983608 1.473664 9.633328
He 11.805744 2.545035 10.466546
He 5.994751 6.803719 4.630400
He 4.796223 10.496063 6.558210
He 5.257151 3.096807 9.117169
He 8.468817 0.459858 11.397391
He 8.219437 2.724527 11.100535
He -0.081774 -0.602805 5.947836
He 5.100914 5.029865 3.815712
He 7.746815 4.885010 2.989602
He 7.435397 8.367764 8.091243
He 4.993699 8.899266 3.064101
He 9.390611 6.443696 1.694404
He 5.568827 5.904452 6.608732
He 7.276101 2.010043 2.609892
He 9.129791 5.741977 7.444979
He 5.956528 6.159138 12.567468
He 8.159673 10.064063 3.451001
He 5.175003 7.819643 7.405010
He 1.482392 4.755196 7.791258
He 9.565030 5.499361 9.431348
He -2.269771 7.037986 3.275224
He 6.906226 11.237322 6.447031
He 6.563866 13.278397 5.946649
He 6.513539 9.382290 6.715097
He 6.042986 11.488643 10.973010
125
Helium as a Lennard-Jone fluid
He -0.300209 11.445998 -0.011097
He 7.627168 1.617586 -0.241326
He 9.400018 1.132092 7.813376
He 6.011747 4.681448 7.972529
He 11.442350 1.326045 6.935438
He 0.196844 2.774509 4.163865
He 8.005709 -0.278539 5.488045
He -2.917165 1.248623 4.443656
He -0.486675 4.916298 5.093593
He 1.474899 6.409013 8.857912
He 7.020368 3.419581 9.667625
He 7.041593 2.625357 8.014285
He 0.073275 6.651685 4.156470
He 1.812739 8.346182 10.035552
He 5.290701 5.026375 10.043612
He 6.511009 8.166518 11.888276
He -1.914075 6.906191 -0.407305
He -4.165573 3.828687 1.586998
He 7.866893 5.767718 5.036043
He 0.868036 5.922016 6.356318
He -2.520805 4.961376 10.732779
He 8.189210 13.087508 4.252372
He -4.958541 8.321144 5.511020
He 6.975176 8.589331 4.307687
He 5.734285 1.232423 8.901019
He 2.266613 1.259055 12.099809
He 9.339071 11.255747 4.937857
He -2.465138 10.479758 8.115811
He -0.864584 4.380866 11.080591
He -3.569127 10.192411 12.133988
He 2.111644 2.502334 4.893699
He -1.009048 3.350268 9.404380
He -0.318923 4.058321 7.807641
He 2.739072 3.001124 8.554605
He -2.866864 7.432072 6.454311
He 3.035500 6.113936 0.928577
He 2.784878 5.003862 3.451245
He 1.967404 7.255483 2.217122
He 2.111370 4.769363 9.610016
He 0.232696 5.104342 12.907748
He -2.077590 4.954833 8.499879
He -4.570966 10.064593 4.694159
He 2.895612 6.280633 7.440608
He 2.165671 6.543451 4.372152
He 5.094359 9.354869 11.049333
He 0.109762 10.468380 3.287304
He 1.659387 10.461697 4.528530
He -1.588331 2.506832 6.187768
He -0.463390 9.406395 9.691178
He -1.600548 8.385505 11.736404
He 0.182323 12.022501 1.983364
He 2.008536 4.107625 1.838898
He 9.706916 7.449616 8.648453
He 4.576107 12.227374 7.513963
He 3.754422 13.056724 12.678343
He 4.204730 11.175155 2.000522
He 2.809134 3.040354 6.623895
He -0.876309 9.221365 7.737213
He 7.992362 4.576424 6.492846
He 4.450143 6.404710 9.111798
He 0.068646 7.983488 10.771412
He 0.738509 3.835693 6.212187
He 3.785093 6.736923 5.961564
He 2.855140 4.848118 5.922932
He 1.656133 9.347911 12.655672
He 1.429938 4.438774 4.541546
He 0.092743 8.125315 2.772119
He 1.191165 7.744924 6.851450
He 0.825014 12.763989 8.456628
He 2.886180 10.071057 10.604102
He 5.144437 7.166033 0.956493
He -1.145387 8.519863 4.228072
He -0.678921 7.175883 5.829999
He 3.258766 8.278114 4.072623
He 1.223402 10.782024 9.103634
He 3.581875 13.679157 10.594793
He 3.931212 4.552434 8.559115
He 2.891635 9.539956 6.250970
He 3.227997 10.628811 7.871698
He 6.390645 6.522718 8.349872
He 1.226980 6.003454 10.855106
He 0.594733 0.047331 11.218252
He 4.107146 3.601593 4.785753
He 3.313908 1.291280 5.649962
He 7.522783 9.158812 10.128048
He 5.350973 1.917539 3.367841
He 3.430267 0.322668 3.829383
He 5.285966 2.119311 5.381836
He 5.851735 8.180079 -0.504623
He 3.675428 8.014024 9.894173
He 4.294404 5.049999 2.109861
He 3.798290 6.879697 2.860595
He 6.412346 3.513318 3.816444
He 1.200828 8.320565 4.631394
He 3.430377 8.752258 11.927894
He 4.692825 9.598882 8.637300
He 1.076307 9.137716 8.180920
He 2.835653 8.274602 7.740363
He 4.424341 3.958438 6.745849
He 3.970104 1.463486 9.663179
He 11.849324 2.571541 10.444896
He 6.016359 6.802123 4.545196
He 4.702504 10.518405 6.602359
He 5.301717 3.065519 9.081692
He 8.401929 0.421446 11.400526
He 8.246513 2.626919 11.190180
He -0.182462 -0.611288 5.947062
He 5.149907 4.917096 3.883891
He 7.770977 4.904112 2.986551
He 7.432701 8.328273 8.136258
He 4.890618 8.801873 3.053868
He 9.384856 6.473722 1.679810
He 5.579359 5.938849 6.707309
He 7.157658 2.074440 2.668077
He 9.197234 5.814693 7.415143
He 6.048341 6.126502 12.508338
He 8.130905 10.102240 3.534441
He 5.145097 7.778114 7.408342
He 1.513500 4.930791 7.780672
He 9.588707 5.446651 9.465863
He -2.323724 7.078124 3.366256
He 6.937638 11.228997 6.381871
He 6.611246 13.323611 5.898715
He 6.546460 9.405690 6.773721
He 5.934780 11.571329 10.933311
125
Helium as a Lennard-Jone fluid
He -0.339517 11.490212 0.022596
He 7.551009 1.586087 -0.285027
He 9.415865 1.253789 7.795997
He 6.070322 4.683808 8.012165
He 11.483842 1.364026 6.960010
He 0.341632 2.713154 4.176751
He 7.975036 -0.245636 5.520755
He -2.942155 1.277675 4.534284
He -0.482064 4.926473 5.152645
He 1.441982 6.556855 8.739709
He 7.095125 3.449253 9.826656
He 6.954874 2.586942 8.043798
He 0.022920 6.681358 4.108298
He 1.872346 8.349487 9.979834
He 5.219933 5.067175 10.073488
He 6.587003 8.118729 11.736062
He -1.856399 6.774452 -0.425398
He -4.241993 3.758913 1.574466
He 7.840858 5.718985 5.039756
He 0.860019 5.861571 6.290176
He -2.609949 5.163768 10.671758
He 8.187284 12.999509 4.170165
He -4.937421 8.394703 5.511001
He 6.801231 8.625791 4.386488
He 5.753942 1.341403 9.008083
He 2.193697 1.271447 12.066791
He 9.383676 11.274077 5.064334
He -2.453179 10.411381 8.080634
He -0.768873 4.303069 11.094709
He -3.599327 10.228878 12.193442
He 2.091174 2.546403 4.912697
He -1.046366 3.400097 9.473556
He -0.298506 4.139946 7.809166
He 2.747614 2.924331 8.569706
He -2.910921 7.377748 6.310799
He 3.061522 6.123216 1.070877
He 2.868863 5.116725 3.355775
He 1.843396 7.280026 2.205956
He 2.099406 4.638182 9.826059
He 0.247844 5.146920 12.917633
He -2.093727 4.911604 8.567498
He -4.514161 10.179360 4.636598
He 2.890548 6.319324 7.494593
He 2.066554 6.561675 4.357679
He 5.141682 9.379134 11.059757
He 0.167246 10.441761 3.235430
He 1.620748 10.507090 4.513251
He -1.573747 2.525024 6.190077
He -0.461979 9.446408 9.605859
He -1.483578 8.368973 11.785402
He 0.068471 12.055182 1.984972
He 1.998503 4.165901 1.898397
He 9.709424 7.369053 8.564100
He 4.670584 12.317362 7.501807
He 3.736107 13.164714 12.773920
He 4.192143 11.179806 2.013631
He 2.835200 3.097630 6.503187
He -0.979103 9.150801 7.701042
He 8.118877 4.510186 6.592859
He 4.544496 6.404699 9.051403
He 0.037474 8.051549 10.722564
He 0.716741 3.736537 6.277978
He 3.811663 6.760391 6.004545
He 2.888524 4.930283 6.075003
He 1.681645 9.419935 12.653793
He 1.406754 4.389873 4.408916
He 0.208769 8.194412 2.689995
He 1.087626 7.671592 6.875986
He 0.898373 12.754203 8.364664
He 2.920945 10.043214 10.549295
He 5.105756 7.182593 0.973068
He -1.178047 8.493022 4.155230
He -0.591476 7.169210 5.733967
He 3.270986 8.115069 4.093901
He 1.230926 10.766787 9.157654
He 3.646512 13.615413 10.584280
He 3.791494 4.579830 8.550344
He 2.793856 9.586227 6.293241
He 3.200261 10.633980 7.874540
He 6.348379 6.621135 8.375101
He 1.168542 5.921693 10.801052
He 0.571279 -0.077059 11.199822
He 4.118280 3.645872 4.854856
He 3.329955 1.233410 5.656745
He 7.527873 9.046917 10.241493
He 5.295989 1.820983 3.378840
He 3.438370 0.246851 3.943041
He 5.293074 2.176693 5.330238
He 5.820033 8.187612 -0.483814
He 3.737183 8.020586 9.867885
He 4.177842 5.020806 2.148288
He 3.777141 6.958194 2.853774
He 6.375971 3.485045 3.772024
He 1.231465 8.242978 4.646697
He 3.263741 8.803012 11.844514
He 4.622658 9.653494 8.662180
He 0.943632 9.119098 8.326602
He 2.848250 8.267018 7.752029
He 4.477991 3.998471 6.762993
He 3.932392 1.477816 9.708095
He 11.877423 2.580745 10.416139
He 6.021454 6.779556 4.467957
He 4.701793 10.467916 6.663104
He 5.261434 3.088959 9.079850
He 8.352025 0.408796 11.418107
He 8.304784 2.558251 11.320461
He -0.208774 -0.623505 5.926700
He 5.188057 4.874097 3.968071
He 7.805192 4.923079 2.978192
He 7.433470 8.282121 8.244010
He 4.871772 8.713270 3.098855
He 9.332360 6.459592 1.686202
He 5.559514 5.995157 6.702084
He 7.063151 2.126269 2.701810
He 9.287324 6.000513 7.350409
He 6.149133 6.095894 12.435337
He 8.134482 10.129301 3.506262
He 5.094345 7.762534 7.437599
He 1.556223 4.974801 7.745185
He 9.647099 5.407594 9.502792
He -2.341203 7.080307 3.421940
He 6.938001 11.260422 6.336995
He 6.661311 13.407688 5.864868
He 6.514855 9.386847 6.819690
He 5.810239 11.705425 10.867514
125
Helium as a Lennard-Jone fluid
He -0.403350 11.553101 0.063611
He 7.523020 1.506406 -0.310769
He 9.439590 1.384892 7.777215
He 6.105905 4.627933 8.067225
He 11.519472 1.396507 6.966443
He 0.439186 2.665344 4.144912
He 7.930793 -0.207449 5.569970
He -2.966352 1.374862 4.558604
He -0.438022 4.895572 5.187053
He 1.415794 6.754819 8.693270
He 7.110612 3.504854 10.019032
He 6.892439 2.562523 8.011176
He -0.012656 6.693229 3.975954
He 1.897031 8.352604 9.931304
He 5.192506 5.043058 10.158967
He 6.660701 8.063955 11.631256
He -1.826224 6.659886 -0.420391
He -4.308074 3.678223 1.575568
He 7.742883 5.714379 5.022979
He 0.888852 5.804570 6.128740
He -2.716196 5.400989 10.635876
He 8.241594 12.917713 4.098956
He -4.933034 8.466656 5.508119
He 6.609175 8.674427 4.451839
He 5.788892 1.321785 9.047358
He 2.099484 1.307133 12.043884
He 9.429716 11.247836 5.186590
He -2.443002 10.362943 8.080033
He -0.637192 4.254805 11.187280
He -3.602061 10.270781 12.298175
He 2.075233 2.574343 4.866814
He -1.045863 3.395750 9.501243
He -0.314559 4.233432 7.828325
He 2.813611 2.825197 8.590452
He -2.945672 7.325553 6.160357
He 3.118168 6.158308 1.166606
He 2.911864 5.234741 3.341868
He 1.735614 7.292339 2.198935
He 2.100240 4.472332 9.992914
He 0.267466 5.155586 12.905628
He -2.104346 4.882259 8.649281
He -4.492760 10.277820 4.583531
He 2.892625 6.343084 7.631715
He 1.969291 6.540191 4.366117
He 5.142357 9.404352 11.028210
He 0.167449 10.425914 3.179319
He 1.562225 10.555312 4.542068
He -1.528387 2.564418 6.224764
He -0.531932 9.542174 9.498731
He -1.403176 8.363163 11.879635
He -0.002774 12.092108 2.001092
He 1.967581 4.209591 1.942997
He 9.708674 7.369444 8.515689
He 4.745925 12.319226 7.459658
He 3.711694 13.254488 12.875469
He 4.152127 11.149189 1.978833
He 2.838301 3.101388 6.465427
He -1.054438 9.080356 7.639431
He 8.233769 4.444165 6.703629
He 4.572579 6.465277 8.933208
He 0.057557 8.040496 10.647394
He 0.730147 3.596128 6.306147
He 3.884969 6.828674 5.931672
He 2.892828 5.057287 6.179352
He 1.755254 9.484059 12.713893
He 1.379546 4.358022 4.300027
He 0.300314 8.263655 2.650219
He 0.987018 7.632092 6.896997
He 0.932409 12.717455 8.290850
He 2.924497 10.054923 10.435084
He 5.029899 7.134489 1.029787
He -1.155453 8.432422 4.107863
He -0.562163 7.215631 5.714437
He 3.240789 8.054532 4.225151
He 1.290444 10.795416 9.225545
He 3.742107 13.541348 10.578814
He 3.655011 4.628278 8.545908
He 2.656849 9.552524 6.304234
He 3.113783 10.686713 7.914114
He 6.375848 6.694048 8.429803
He 1.031620 5.880246 10.781019
He 0.544074 -0.161932 11.167931
He 4.059942 3.659636 4.919227
He 3.345007 1.263899 5.632994
He 7.526979 8.953020 10.298027
He 5.226710 1.730313 3.418624
He 3.488458 0.157410 4.015520
He 5.279102 2.190807 5.303588
He 5.797569 8.218004 -0.490647
He 3.810106 8.053050 9.827616
He 4.197046 4.969652 2.101592
He 3.814703 6.947517 2.762605
He 6.328294 3.469195 3.751316
He 1.238142 8.229392 4.676910
He 3.153015 8.771570 11.790446
He 4.580104 9.672891 8.705339
He 0.847311 9.052299 8.411629
He 2.881795 8.272872 7.800829
He 4.612238 4.125695 6.769772
He 3.881610 1.525332 9.756243
He 11.885489 2.572040 10.391005
He 5.989756 6.737829 4.409440
He 4.787073 10.372895 6.730957
He 5.183323 3.230561 9.151927
He 8.322383 0.421744 11.443545
He 8.349388 2.505188 11.430435
He -0.161004 -0.645382 5.889327
He 5.210888 4.945326 4.034715
He 7.850929 4.935932 2.966415
He 7.419845 8.222117 8.369832
He 4.899249 8.638040 3.147438
He 9.253365 6.426034 1.696248
He 5.527360 6.035244 6.626568
He 7.002918 2.127834 2.684892
He 9.324536 6.169850 7.274712
He 6.236927 6.055536 12.352037
He 8.150252 10.166506 3.411385
He 5.013089 7.795968 7.477531
He 1.615024 4.886557 7.754004
He 9.729962 5.379913 9.523427
He -2.327502 7.060080 3.440768
He 6.895959 11.313901 6.397602
He 6.700854 13.519132 5.837681
He 6.432381 9.324096 6.848940
He 5.688723 11.862986 10.844939
125
Helium as a Lennard-Jone fluid
He -0.460140 11.609441 0.098248
He 7.564062 1.429270 -0.286663
He 9.456215 1.505487 7.758992
He 6.113741 4.570490 8.110584
He 11.541440 1.416154 6.933983
He 0.411115 2.605116 4.049352
He 7.888608 -0.178034 5.616021
He -2.950260 1.506854 4.521341
He -0.430332 4.825893 5.175630
He 1.424450 6.927936 8.712589
He 7.076316 3.553870 10.217963
He 6.855231 2.576463 7.961114
He -0.057342 6.713541 3.815105
He 1.912011 8.353478 9.905792
He 5.178027 5.022242 10.253919
He 6.689043 7.968034 11.611194
He -1.781430 6.614421 -0.425889
He -4.356739 3.615391 1.611437
He 7.628434 5.705565 5.006792
He 0.986066 5.760024 5.958904
He -2.849735 5.609432 10.648629
He 8.337153 12.855418 4.033809
He -4.986952 8.532945 5.530226
He 6.494969 8.715686 4.471192
He 5.770903 1.230647 9.013670
He 1.997536 1.365641 12.023389
He 9.487833 11.195123 5.289742
He -2.438465 10.333544 8.098714
He -0.494412 4.227364 11.322312
He -3.610790 10.294402 12.415014
He 2.134661 2.575798 4.791728
He -1.012688 3.354515 9.496072
He -0.289281 4.321247 7.891328
He 2.920153 2.719793 8.599292
He -2.967597 7.292562 6.020366
He 3.122928 6.209443 1.169274
He 2.913958 5.342574 3.403108
He 1.711950 7.238336 2.173899
He 2.102066 4.331851 10.094039
He 0.285826 5.125368 12.854275
He -2.093431 4.869298 8.738640
He -4.518262 10.315049 4.571775
He 2.957120 6.369181 7.760419
He 1.873737 6.472543 4.396787
He 5.115070 9.435361 10.984027
He 0.110788 10.425788 3.125554
He 1.504765 10.603677 4.605634
He -1.471089 2.605625 6.276873
He -0.691331 9.681077 9.432039
He -1.382589 8.375190 11.993502
He 0.043289 12.116043 2.059412
He 1.922158 4.233698 1.995873
He 9.649749 7.490765 8.563986
He 4.810440 12.276109 7.404551
He 3.679811 13.306519 12.984083
He 4.077468 11.091241 1.906205
He 2.855392 3.099025 6.521006
He -1.092195 9.010728 7.532584
He 8.285452 4.419159 6.775143
He 4.546371 6.513741 8.815402
He 0.088741 7.960865 10.537914
He 0.761357 3.431895 6.304516
He 3.937732 6.915384 5.823686
He 2.889524 5.182677 6.231597
He 1.850796 9.559704 12.840582
He 1.376284 4.354466 4.222099
He 0.325516 8.369037 2.674663
He 0.911443 7.623550 6.911187
He 0.926861 12.696287 8.244771
He 2.896460 10.071467 10.296637
He 4.947807 7.049601 1.104000
He -1.108891 8.394997 4.087596
He -0.577503 7.312418 5.687456
He 3.207077 8.043754 4.398930
He 1.369758 10.843902 9.296800
He 3.846793 13.454307 10.595165
He 3.530057 4.685787 8.546932
He 2.498894 9.488586 6.287009
He 3.014245 10.760404 7.973114
He 6.442124 6.671050 8.472769
He 0.917678 5.885087 10.818391
He 0.526095 -0.200215 11.136445
He 3.957047 3.670348 4.965317
He 3.377833 1.326398 5.619676
He 7.565752 8.914595 10.268939
He 5.140335 1.690580 3.435762
He 3.551513 0.054172 4.052821
He 5.261718 2.192546 5.323129
He 5.773527 8.263671 -0.495458
He 3.865540 8.109233 9.779980
He 4.348789 4.898074 1.996440
He 3.891165 6.926877 2.678808
He 6.273206 3.475646 3.764091
He 1.211423 8.288612 4.721556
He 3.133702 8.662144 11.734310
He 4.552895 9.674220 8.760073
He 0.825927 8.967040 8.414395
He 2.920955 8.304996 7.876775
He 4.766582 4.283497 6.771827
He 3.853256 1.611874 9.796473
He 11.871965 2.522981 10.379261
He 5.926326 6.708210 4.367346
He 4.868936 10.280970 6.789951
He 5.099084 3.384850 9.248243
He 8.310661 0.447281 11.452029
He 8.316024 2.495319 11.471903
He -0.068775 -0.674748 5.840685
He 5.202131 5.072755 4.089219
He 7.910366 4.936952 2.953509
He 7.431459 8.199423 8.486282
He 4.947119 8.577889 3.188159
He 9.152368 6.387197 1.705125
He 5.515072 6.046743 6.539999
He 6.954701 2.081198 2.624318
He 9.299384 6.222809 7.168066
He 6.301508 6.008099 12.270622
He 8.161796 10.207459 3.325321
He 4.916354 7.871663 7.512735
He 1.663457 4.749204 7.798625
He 9.795306 5.346743 9.498962
He -2.301632 7.025210 3.425694
He 6.819507 11.369317 6.531749
He 6.720635 13.639943 5.809332
He 6.353406 9.218866 6.873830
He 5.579286 12.003658 10.863850
125
Helium as a Lennard-Jone fluid
He -0.474417 11.634733 0.134651
He 7.625701 1.373721 -0.225923
He 9.450100 1.595297 7.744150
He 6.130213 4.539606 8.148374
He 11.538097 1.420843 6.846620
He 0.321410 2.534863 3.931683
He 7.852854 -0.154284 5.656847
He -2.927940 1.625988 4.500052
He -0.476606 4.724316 5.126116
He 1.445040 7.039479 8.764846
He 7.032536 3.601660 10.396326
He 6.840931 2.650948 7.955688
He -0.116676 6.747884 3.667893
He 1.944481 8.371306 9.930901
He 5.181582 5.058662 10.309110
He 6.674737 7.842852 11.649077
He -1.700011 6.646395 -0.445034
He -4.340421 3.610534 1.730476
He 7.524829 5.662005 4.990424
He 1.094920 5.724159 5.856584
He -2.998450 5.755689 10.656664
He 8.459381 12.828148 3.961919
He -5.110890 8.602416 5.582996
He 6.506372 8.729775 4.437739
He 5.727196 1.128067 8.954178
He 1.902113 1.430628 12.012183
He 9.552562 11.141219 5.374808
He -2.438964 10.306003 8.118963
He -0.366419 4.182135 11.429221
He -3.656907 10.256232 12.521376
He 2.231542 2.575525 4.698635
He -0.977898 3.314546 9.482791
He -0.195596 4.373850 7.954148
He 3.013210 2.658087 8.568962
He -2.975074 7.297359 5.904889
He 3.068520 6.228374 1.072770
He 2.969966 5.397234 3.437392
He 1.732313 7.142344 2.151207
He 2.103011 4.277112 10.124793
He 0.303065 5.086681 12.793633
He -2.074547 4.857811 8.829582
He -4.555550 10.298965 4.627390
He 3.020158 6.404339 7.836541
He 1.770584 6.444224 4.429276
He 5.076599 9.477331 10.948834
He 0.040693 10.431607 3.083165
He 1.450590 10.648754 4.690302
He -1.416104 2.624046 6.321241
He -0.877464 9.832088 9.380550
He -1.427911 8.402023 12.084904
He 0.154711 12.145283 2.124830
He 1.877963 4.239131 2.077238
He 9.522961 7.625194 8.644117
He 4.863233 12.231740 7.352824
He 3.639583 13.330705 13.086455
He 3.978496 11.015978 1.819642
He 2.876863 3.106158 6.635928
He -1.108050 8.950541 7.381065
He 8.252220 4.452756 6.798427
He 4.531106 6.516923 8.756009
He 0.097662 7.847787 10.431439
He 0.789384 3.264983 6.283180
He 3.960331 6.974084 5.728758
He 2.905215 5.279224 6.239926
He 1.970094 9.635320 12.997553
He 1.397816 4.353402 4.184831
He 0.355863 8.499324 2.736476
He 0.870078 7.627549 6.907220
He 0.923322 12.711568 8.246958
He 2.865061 10.055488 10.179826
He 4.905022 6.963390 1.133160
He -1.066682 8.415596 4.090467
He -0.620615 7.435596 5.606755
He 3.170215 8.058781 4.543995
He 1.422343 10.892753 9.349443
He 3.887857 13.369204 10.685945
He 3.441523 4.716804 8.567910
He 2.334782 9.423085 6.252034
He 2.944441 10.813652 8.042653
He 6.500149 6.547492 8.496533
He 0.874114 5.921807 10.921525
He 0.519755 -0.206828 11.105179
He 3.848970 3.698432 4.998813
He 3.431922 1.370338 5.630123
He 7.638855 8.931064 10.222157
He 5.026432 1.729257 3.390304
He 3.606499 -0.049097 4.070166
He 5.248985 2.205298 5.379395
He 5.766296 8.300295 -0.492231
He 3.881051 8.162555 9.748146
He 4.462898 4.886625 1.948511
He 3.978266 6.931384 2.704677
He 6.217523 3.493217 3.791059
He 1.177815 8.370508 4.756071
He 3.161132 8.529252 11.664255
He 4.516824 9.680380 8.805897
He 0.855111 8.940626 8.375778
He 2.951747 8.372653 7.965467
He 4.878597 4.398674 6.754287
He 3.874218 1.687184 9.848726
He 11.839275 2.414243 10.380377
He 5.871461 6.777606 4.338460
He 4.877270 10.239482 6.836238
He 5.053435 3.473919 9.280065
He 8.314558 0.473883 11.416402
He 8.272736 2.534120 11.448944
He 0.034476 -0.694410 5.799624
He 5.131014 5.135260 4.127388
He 7.983030 4.922392 2.941617
He 7.492326 8.229537 8.552179
He 4.995498 8.531755 3.214895
He 9.028560 6.351528 1.711565
He 5.541437 6.069932 6.461137
He 6.881876 2.043437 2.565151
He 9.247743 6.199379 7.094063
He 6.312917 5.961976 12.262430
He 8.160354 10.239537 3.303426
He 4.827073 7.975567 7.528143
He 1.698631 4.604523 7.852327
He 9.823725 5.316561 9.447376
He -2.278456 6.980237 3.387813
He 6.724199 11.388637 6.625630
He 6.721486 13.758709 5.778257
He 6.354455 9.060799 6.908726
He 5.487899 12.025201 10.846079
125
Helium as a Lennard-Jone fluid
He -0.414933 11.620543 0.189743
He 7.649471 1.347238 -0.166292
He 9.420950 1.636569 7.745613
He 6.177924 4.549336 8.183539
He 11.515061 1.406866 6.723607
He 0.293712 2.467999 3.888530
He 7.823578 -0.131095 5.691241
He -2.925381 1.712884 4.515348
He -0.544911 4.610968 5.060899
He 1.434720 7.064954 8.806978
He 6.996125 3.666026 10.517148
He 6.853557 2.776655 8.014474
He -0.182083 6.784777 3.536776
He 1.977108 8.415777 10.023361
He 5.209549 5.143871 10.270446
He 6.647728 7.730319 11.694234
He -1.655509 6.671168 -0.407010
He -4.237854 3.592424 1.924892
He 7.435513 5.578372 4.966393
He 1.100433 5.634552 5.910297
He -3.093608 5.872582 10.559983
He 8.546796 12.845755 3.877214
He -5.239544 8.698972 5.627831
He 6.605594 8.723654 4.391230
He 5.712797 1.058546 8.891380
He 1.863394 1.456058 12.037776
He 9.607516 11.113006 5.445778
He -2.450034 10.277388 8.123943
He -0.292713 4.063864 11.419424
He -3.746156 10.146519 12.616115
He 2.306932 2.574548 4.585070
He -0.956417 3.301232 9.461730
He -0.115075 4.351740 7.899022
He 3.068277 2.681117 8.510593
He -2.956403 7.347633 5.821351
He 2.997298 6.212651 0.922714
He 3.069484 5.404900 3.447992
He 1.752835 7.067218 2.179205
He 2.100619 4.284654 10.113912
He 0.327190 5.115304 12.820693
He -2.056353 4.841462 8.918395
He -4.577060 10.297046 4.718141
He 2.987603 6.463610 7.817840
He 1.708737 6.517072 4.348120
He 5.036155 9.528831 10.928863
He 0.000870 10.447712 3.057685
He 1.403207 10.691762 4.783332
He -1.378575 2.632594 6.336841
He -1.020728 9.975580 9.311193
He -1.506443 8.439531 12.144391
He 0.220059 12.204387 2.105205
He 1.863606 4.217024 2.161927
He 9.413603 7.759611 8.649389
He 4.895759 12.203796 7.322767
He 3.592974 13.342040 13.157187
He 3.860991 10.930765 1.741749
He 2.894087 3.125066 6.757099
He -1.120747 8.910451 7.196407
He 8.183198 4.526751 6.817985
He 4.613647 6.487369 8.795027
He 0.095285 7.731949 10.385076
He 0.803761 3.114968 6.238704
He 3.986407 6.925741 5.704897
He 2.964413 5.335411 6.225109
He 2.092441 9.698561 13.139642
He 1.437238 4.337908 4.189067
He 0.431655 8.612896 2.791574
He 0.853292 7.623212 6.882384
He 0.949433 12.742566 8.298840
He 2.883886 10.019357 10.107072
He 4.918714 6.895338 1.077461
He -1.064096 8.519105 4.081825
He -0.675388 7.516749 5.545307
He 3.085211 8.127031 4.600821
He 1.389643 10.915479 9.343579
He 3.849773 13.322992 10.872475
He 3.428498 4.704589 8.626698
He 2.174933 9.360098 6.215561
He 2.910864 10.814161 8.100441
He 6.559836 6.398506 8.509530
He 0.858413 5.947645 11.030249
He 0.519691 -0.199123 11.065932
He 3.764037 3.754661 5.044532
He 3.495116 1.378486 5.662508
He 7.698230 8.971607 10.265748
He 4.897428 1.800889 3.323247
He 3.658789 -0.130891 4.084171
He 5.249260 2.239074 5.431242
He 5.801870 8.310407 -0.490827
He 3.860900 8.169144 9.753228
He 4.434929 4.985138 2.028791
He 4.033904 6.933279 2.828680
He 6.166947 3.512827 3.821430
He 1.193033 8.408557 4.722226
He 3.203850 8.407524 11.601252
He 4.454834 9.699816 8.823884
He 0.911213 9.001847 8.324960
He 2.947912 8.477056 8.048829
He 4.908892 4.416887 6.711381
He 3.914839 1.677716 9.900860
He 11.806675 2.329688 10.385705
He 5.827220 6.936722 4.308166
He 4.834357 10.236000 6.876860
He 5.036948 3.481382 9.239223
He 8.335122 0.490979 11.365120
He 8.285059 2.597624 11.407543
He 0.099352 -0.658701 5.816668
He 5.004680 5.119833 4.153688
He 8.063634 4.889100 2.932651
He 7.555840 8.248033 8.523268
He 5.036533 8.508111 3.223202
He 8.888030 6.321573 1.708563
He 5.615492 6.153566 6.386957
He 6.787703 2.037282 2.517163
He 9.193810 6.163065 7.051028
He 6.249527 5.908480 12.403363
He 8.126707 10.262854 3.349464
He 4.752713 8.080644 7.530553
He 1.728764 4.471857 7.884950
He 9.851959 5.348590 9.482707
He -2.258587 6.935110 3.347239
He 6.623419 11.353997 6.649896
He 6.701424 13.864579 5.743818
He 6.427875 8.883350 6.948930
He 5.448806 11.955454 10.806449
125
Helium as a Lennard-Jone fluid
He -0.293271 11.592092 0.257680
He 7.606282 1.374470 -0.141633
He 9.388512 1.629762 7.780138
He 6.217140 4.590146 8.192099
He 11.499473 1.352022 6.615314
He 0.393240 2.396193 3.958731
He 7.797289 -0.101353 5.713022
He -2.936812 1.775452 4.557972
He -0.619526 4.493745 4.989529
He 1.385372 7.035531 8.844918
He 6.963878 3.760393 10.559089
He 6.899237 2.876104 8.093118
He -0.255601 6.853577 3.430768
He 1.943919 8.435789 10.148020
He 5.204694 5.189548 10.182016
He 6.618850 7.645888 11.733819
He -1.648060 6.672968 -0.310223
He -4.165554 3.590215 2.124146
He 7.357849 5.489379 4.927790
He 1.034808 5.520179 6.029806
He -3.150064 5.990466 10.465627
He 8.531545 12.908899 3.778825
He -5.356657 8.791337 5.651813
He 6.758111 8.741291 4.340764
He 5.751163 1.041140 8.830091
He 1.916449 1.414312 12.117999
He 9.621858 11.144628 5.505072
He -2.502566 10.258417 8.082735
He -0.243585 3.928698 11.332985
He -3.856067 10.009655 12.702655
He 2.348001 2.544274 4.464444
He -0.939379 3.297551 9.433650
He -0.108663 4.300263 7.767662
He 3.112575 2.739522 8.532367
He -2.883637 7.419845 5.755410
He 2.934498 6.179423 0.745578
He 3.141469 5.374452 3.476833
He 1.791502 7.047228 2.285724
He 2.086067 4.317484 10.092951
He 0.329331 5.173781 12.898086
He -2.031000 4.824630 9.004817
He -4.554007 10.337001 4.816556
He 2.923470 6.538823 7.755578
He 1.666508 6.613541 4.216556
He 5.004820 9.578088 10.914832
He -0.006538 10.500696 3.045906
He 1.380594 10.729454 4.854567
He -1.372365 2.662749 6.313616
He -1.059494 10.089558 9.228664
He -1.580173 8.486610 12.176664
He 0.197906 12.292247 1.983880
He 1.890367 4.163292 2.222480
He 9.388463 7.915625 8.561959
He 4.897826 12.205084 7.339945
He 3.543794 13.356100 13.180967
He 3.731964 10.843826 1.699563
He 2.901174 3.165171 6.786926
He -1.161698 8.881597 7.014719
He 8.094573 4.601268 6.849121
He 4.726766 6.450424 8.870858
He 0.094156 7.626218 10.410111
He 0.793760 3.014781 6.167452
He 4.015376 6.830784 5.706994
He 3.047642 5.337521 6.199798
He 2.160442 9.746663 13.227108
He 1.489311 4.315347 4.235113
He 0.534009 8.676610 2.814796
He 0.851930 7.604992 6.844232
He 0.994351 12.738699 8.387893
He 2.950278 10.006603 10.073289
He 4.942237 6.862810 0.996866
He -1.098960 8.694618 4.046317
He -0.729621 7.525747 5.540905
He 2.993455 8.190937 4.606047
He 1.270606 10.871202 9.265441
He 3.786755 13.314775 11.100179
He 3.496677 4.691560 8.711664
He 2.039629 9.302357 6.199021
He 2.896417 10.772881 8.123841
He 6.643803 6.301140 8.513846
He 0.834786 5.924267 11.105659
He 0.522204 -0.186019 11.018073
He 3.709288 3.835252 5.115746
He 3.543561 1.357749 5.708000
He 7.716954 8.989391 10.372119
He 4.770896 1.865327 3.261269
He 3.758856 -0.159168 4.115102
He 5.266488 2.303995 5.439068
He 5.866574 8.299547 -0.493354
He 3.849061 8.109009 9.782282
He 4.357802 5.110496 2.140228
He 4.073860 6.932310 2.971716
He 6.129044 3.529351 3.883951
He 1.212506 8.406323 4.617861
He 3.259201 8.304906 11.580123
He 4.376809 9.718653 8.819807
He 0.975482 9.119292 8.274276
He 2.887397 8.608507 8.113666
He 4.887464 4.378169 6.659962
He 3.899086 1.614500 9.884602
He 11.793846 2.341285 10.399861
He 5.760732 7.078405 4.269344
He 4.780783 10.242586 6.922585
He 5.004019 3.421276 9.196260
He 8.382543 0.493118 11.368310
He 8.333404 2.651063 11.386963
He 0.146296 -0.587949 5.878196
He 4.877557 5.103046 4.184157
He 8.144094 4.833449 2.929982
He 7.579150 8.244347 8.448806
He 5.072650 8.524725 3.213688
He 8.745310 6.296862 1.682515
He 5.721615 6.249034 6.333322
He 6.710692 2.013244 2.476766
He 9.155237 6.154732 7.027597
He 6.162106 5.829149 12.595191
He 8.053288 10.292200 3.430001
He 4.694227 8.156112 7.537129
He 1.786636 4.380029 7.883978
He 9.889368 5.406244 9.556803
He -2.245434 6.897762 3.326701
He 6.538914 11.296850 6.647105
He 6.655918 13.937970 5.714534
He 6.521597 8.733670 6.982661
He 5.517031 11.878311 10.811339
125
Helium as a Lennard-Jone fluid
He -0.166365 11.568220 0.301645
He 7.516023 1.451003 -0.143223
He 9.360294 1.596944 7.836182
He 6.190054 4.607547 8.161299
He 11.511347 1.260237 6.595357
He 0.523112 2.327852 4.056993
He 7.764012 -0.049910 5.709721
He -2.948522 1.822022 4.616979
He -0.693698 4.378117 4.919345
He 1.308350 6.985833 8.888373
He 6.926726 3.874333 10.550280
He 6.983985 2.899276 8.171180
He -0.332048 6.980234 3.352962
He 1.842444 8.420058 10.272232
He 5.156392 5.110605 10.104728
He 6.591037 7.588197 11.774559
He -1.592618 6.723707 -0.235195
He -4.177377 3.661038 2.210929
He 7.302848 5.447357 4.857617
He 0.949559 5.404976 6.154640
He -3.212773 6.095937 10.445655
He 8.481044 12.984333 3.667458
He -5.467489 8.837494 5.658819
He 6.931396 8.796685 4.274566
He 5.816876 1.058885 8.776239
He 1.974125 1.365046 12.232123
He 9.579509 11.240700 5.551439
He -2.594384 10.246324 7.994934
He -0.188039 3.926232 11.196034
He -3.938583 9.922617 12.764099
He 2.375311 2.467560 4.365253
He -0.911248 3.270691 9.401338
He -0.154504 4.250819 7.618532
He 3.144385 2.792436 8.637944
He -2.741544 7.474810 5.674501
He 2.880628 6.146767 0.559128
He 3.079658 5.325932 3.569256
He 1.854671 7.064962 2.406301
He 2.054101 4.360855 10.074470
He 0.314312 5.192195 12.974378
He -1.998021 4.816309 9.085958
He -4.462294 10.417836 4.918176
He 2.877046 6.620894 7.687353
He 1.630543 6.648231 4.114494
He 4.993493 9.612800 10.894831
He -0.003963 10.589202 3.041622
He 1.393317 10.740041 4.842262
He -1.398570 2.725231 6.268690
He -1.003595 10.156660 9.158530
He -1.635505 8.534198 12.191996
He 0.192762 12.317337 1.917371
He 1.930222 4.092968 2.253963
He 9.456242 8.043578 8.479315
He 4.867969 12.240915 7.399365
He 3.504315 13.399503 13.169829
He 3.624316 10.762171 1.707360
He 2.897962 3.204233 6.716827
He -1.266374 8.842921 6.879521
He 7.980690 4.651542 6.892087
He 4.805563 6.452700 8.904346
He 0.077632 7.541980 10.465349
He 0.756800 2.983602 6.073394
He 4.049235 6.790508 5.680074
He 3.088820 5.280556 6.192395
He 2.173854 9.779988 13.265900
He 1.543495 4.298190 4.317494
He 0.628482 8.695391 2.778808
He 0.862274 7.576796 6.805220
He 1.033085 12.686131 8.498750
He 2.982176 9.988679 10.070222
He 4.948718 6.876605 0.941740
He -1.116596 8.867454 4.042479
He -0.779463 7.499015 5.536287
He 2.984701 8.196949 4.602050
He 1.130275 10.797083 9.163308
He 3.722876 13.311632 11.319738
He 3.613907 4.715275 8.800270
He 1.976127 9.246556 6.216995
He 2.875256 10.736926 8.104771
He 6.770940 6.335969 8.500129
He 0.824133 5.864109 11.183241
He 0.525845 -0.175492 10.970226
He 3.668045 3.893890 5.167494
He 3.566432 1.323450 5.755100
He 7.701877 8.971921 10.459154
He 4.666097 1.896817 3.208637
He 3.901756 -0.124744 4.147187
He 5.285065 2.400641 5.406458
He 5.933801 8.278644 -0.494854
He 3.857819 8.005982 9.788865
He 4.314289 5.205248 2.169136
He 4.103294 6.942618 3.104716
He 6.110361 3.536295 4.031388
He 1.120297 8.429745 4.518994
He 3.329206 8.221905 11.629524
He 4.345461 9.725546 8.813727
He 1.021384 9.252406 8.214855
He 2.790663 8.736036 8.158775
He 4.853048 4.329141 6.623735
He 3.878818 1.574162 9.830635
He 11.794109 2.390576 10.416521
He 5.685801 7.156987 4.253787
He 4.730069 10.255724 6.980300
He 4.971620 3.315818 9.170228
He 8.457684 0.501313 11.436093
He 8.352013 2.673881 11.386489
He 0.212380 -0.529267 5.916440
He 4.813336 5.108156 4.236984
He 8.216909 4.761309 2.933739
He 7.565639 8.217407 8.418493
He 5.073308 8.561951 3.188086
He 8.614000 6.274793 1.632025
He 5.841825 6.308752 6.314402
He 6.686486 1.920031 2.459169
He 9.142794 6.190186 7.026214
He 6.085587 5.735744 12.788396
He 7.944296 10.365177 3.509223
He 4.650347 8.192143 7.553506
He 1.866967 4.355482 7.863668
He 9.925462 5.442102 9.589821
He -2.256306 6.871296 3.340636
He 6.478676 11.239736 6.631940
He 6.583896 13.949540 5.729322
He 6.568082 8.645287 6.985072
He 5.640071 11.808088 10.840696
125
Helium as a Lennard-Jone fluid
He -0.093244 11.559342 0.291232
He 7.429100 1.542866 -0.149539
He 9.335818 1.573003 7.880041
He 6.109179 4.613655 8.111137
He 11.535058 1.172984 6.675210
He 0.587039 2.292563 4.128043
He 7.716761 0.040502 5.671057
He -2.942055 1.865437 4.687987
He -0.759998 4.273784 4.860016
He 1.224303 6.927442 8.930610
He 6.884357 3.987917 10.523468
He 7.099271 2.863475 8.247319
He -0.386274 7.135427 3.288503
He 1.733979 8.384984 10.389179
He 5.105970 4.932091 10.087114
He 6.565546 7.560204 11.831506
He -1.513183 6.823645 -0.223043
He -4.235056 3.764058 2.215076
He 7.269501 5.452135 4.758437
He 0.864762 5.293087 6.271316
He -3.294317 6.173294 10.474805
He 8.432075 13.011921 3.556879
He -5.553592 8.842604 5.671753
He 7.064566 8.851783 4.190352
He 5.865477 1.099004 8.739163
He 1.958425 1.382061 12.356759
He 9.513397 11.343130 5.580183
He -2.656835 10.215730 7.906934
He -0.123311 4.061679 11.020986
He -3.926517 9.985479 12.768238
He 2.438203 2.352640 4.305638
He -0.869896 3.207684 9.359091
He -0.211464 4.194846 7.474791
He 3.121441 2.861171 8.721816
He -2.575851 7.496049 5.571109
He 2.838774 6.131548 0.375124
He 2.919092 5.294143 3.692690
He 1.942998 7.113523 2.408129
He 2.003517 4.402052 10.055244
He 0.291299 5.177102 13.060333
He -1.970659 4.828611 9.153206
He -4.316296 10.508972 5.024003
He 2.846352 6.709013 7.620836
He 1.578231 6.598172 4.150261
He 5.005514 9.629366 10.865464
He -0.003771 10.678219 3.044164
He 1.426158 10.704626 4.753350
He -1.460771 2.825863 6.230326
He -0.925031 10.174041 9.108332
He -1.665234 8.568455 12.223638
He 0.250862 12.288498 1.990746
He 1.940746 4.025506 2.254590
He 9.576744 8.137060 8.428563
He 4.816077 12.300326 7.463779
He 3.494332 13.485017 13.205570
He 3.590462 10.679245 1.752369
He 2.880567 3.188824 6.651631
He -1.404181 8.786282 6.797135
He 7.853446 4.691805 6.949444
He 4.859136 6.507615 8.864709
He 0.044031 7.487978 10.542118
He 0.713446 2.992992 5.975524
He 4.094884 6.803191 5.627052
He 3.052414 5.235104 6.242790
He 2.195288 9.775890 13.296616
He 1.578600 4.276646 4.432333
He 0.680134 8.703183 2.636555
He 0.880375 7.540087 6.771152
He 1.058851 12.628457 8.604406
He 2.923592 9.915961 10.090478
He 4.939390 6.898939 0.925736
He -1.056273 8.995638 4.089735
He -0.785570 7.455816 5.488134
He 3.011487 8.166516 4.583211
He 1.028964 10.775315 9.091527
He 3.673570 13.296022 11.446616
He 3.732955 4.779662 8.870629
He 2.043884 9.179807 6.262912
He 2.837519 10.742750 8.053092
He 6.921096 6.448602 8.455023
He 0.848942 5.792867 11.288335
He 0.528373 -0.174640 10.934543
He 3.643692 3.868852 5.106770
He 3.565939 1.290836 5.793424
He 7.660918 8.942801 10.487012
He 4.594652 1.885686 3.164298
He 4.020782 -0.039311 4.143108
He 5.264332 2.495855 5.381689
He 5.979089 8.253557 -0.486070
He 3.850614 7.911024 9.751764
He 4.285172 5.266811 2.114395
He 4.088623 6.935360 3.226325
He 6.095079 3.537185 4.127735
He 0.968962 8.475511 4.491485
He 3.411293 8.163517 11.724076
He 4.398487 9.715900 8.828389
He 0.992211 9.328483 8.091776
He 2.730659 8.808469 8.192837
He 4.820529 4.286974 6.625327
He 3.918617 1.562117 9.800194
He 11.805933 2.431951 10.442554
He 5.649052 7.179994 4.300876
He 4.690601 10.272912 7.039238
He 4.978373 3.182026 9.169084
He 8.543611 0.528614 11.530094
He 8.319920 2.678231 11.394518
He 0.213778 -0.468162 5.937518
He 4.824570 5.140410 4.317041
He 8.273635 4.713617 2.927156
He 7.586292 8.170712 8.473218
He 4.978577 8.543886 3.157037
He 8.499723 6.246245 1.590118
He 5.964326 6.335759 6.324541
He 6.706892 1.802023 2.481370
He 9.145906 6.250987 7.052948
He 6.048564 5.645672 12.968580
He 7.816178 10.511432 3.559054
He 4.614455 8.188907 7.576937
He 1.934142 4.386764 7.850685
He 9.956685 5.448599 9.564346
He -2.306197 6.854403 3.387106
He 6.424335 11.215045 6.601357
He 6.523341 13.923792 5.854830
He 6.524004 8.618666 6.923300
He 5.747855 11.741391 10.849374
125
Helium as a Lennard-Jone fluid
He -0.100850 11.605277 0.291486
He 7.396778 1.630039 -0.154360
He 9.315912 1.591409 7.878843
He 6.017483 4.630748 8.075100
He 11.529505 1.106980 6.765417
He 0.563657 2.310338 4.147396
He 7.675036 0.156516 5.607986
He -2.907771 1.947463 4.781040
He -0.811304 4.191624 4.817078
He 1.155575 6.870232 8.962706
He 6.843273 4.081616 10.501341
He 7.226002 2.814925 8.313500
He -0.413955 7.281957 3.228139
He 1.667637 8.324378 10.497859
He 5.103137 4.753817 10.154037
He 6.540721 7.569832 11.916147
He -1.481446 6.930327 -0.282151
He -4.309310 3.853172 2.187226
He 7.240818 5.453907 4.668976
He 0.801440 5.206060 6.354003
He -3.361095 6.213770 10.491842
He 8.386492 12.929684 3.463640
He -5.600415 8.837244 5.704942
He 7.116270 8.871961 4.092812
He 5.872340 1.156203 8.716571
He 1.905770 1.465908 12.478423
He 9.447591 11.411592 5.590268
He -2.653567 10.149606 7.844583
He -0.060858 4.192582 10.867008
He -3.900096 10.084210 12.738546
He 2.554233 2.216051 4.276370
He -0.830992 3.124902 9.300134
He -0.284998 4.114007 7.365571
He 3.039756 2.950938 8.765345
He -2.501844 7.492954 5.464529
He 2.813119 6.148855 0.201567
He 2.805788 5.313230 3.781727
He 2.029981 7.159527 2.342648
He 1.933894 4.425164 10.028725
He 0.263436 5.147793 13.168679
He -1.946736 4.862234 9.198125
He -4.191406 10.548085 5.077861
He 2.823531 6.805098 7.562194
He 1.483506 6.527957 4.287599
He 5.039611 9.628148 10.830504
He -0.011645 10.723952 3.067987
He 1.454769 10.633114 4.692983
He -1.562491 2.960320 6.212779
He -0.871626 10.121579 9.093906
He -1.671348 8.589124 12.288028
He 0.311468 12.317126 2.111356
He 1.895723 3.970237 2.228514
He 9.673173 8.178352 8.407757
He 4.747151 12.357972 7.489317
He 3.530873 13.594888 13.308185
He 3.607875 10.594915 1.820914
He 2.843029 3.109863 6.624606
He -1.535442 8.717125 6.754417
He 7.754103 4.757290 7.037349
He 4.925884 6.556420 8.785555
He 0.018326 7.462835 10.662930
He 0.681525 3.022704 5.905176
He 4.139308 6.818459 5.575920
He 2.970857 5.224286 6.321321
He 2.257600 9.701512 13.308797
He 1.552783 4.210059 4.590380
He 0.702215 8.714069 2.426837
He 0.903996 7.495920 6.740362
He 1.070909 12.615861 8.674450
He 2.817482 9.825023 10.109494
He 4.912900 6.903008 0.949290
He -0.923159 9.116567 4.162311
He -0.658771 7.398854 5.390169
He 3.007502 8.125483 4.533433
He 1.010464 10.803642 9.058171
He 3.651189 13.254669 11.421419
He 3.788923 4.860538 8.874010
He 2.192193 9.106543 6.305088
He 2.821372 10.789227 8.012129
He 7.042666 6.503023 8.380335
He 0.906828 5.737398 11.396721
He 0.521280 -0.171346 10.909534
He 3.635687 3.790820 4.995335
He 3.544362 1.266802 5.817076
He 7.608540 8.923297 10.466598
He 4.551110 1.848712 3.126825
He 4.108498 0.087636 4.109625
He 5.167128 2.537943 5.408176
He 5.982040 8.225749 -0.461725
He 3.795720 7.864400 9.685486
He 4.235902 5.310402 2.030916
He 4.004612 6.859782 3.337052
He 6.100570 3.569567 4.086381
He 0.827339 8.512495 4.504079
He 3.514594 8.146366 11.811233
He 4.492653 9.695559 8.891674
He 0.907133 9.344289 7.859034
He 2.738898 8.808283 8.235224
He 4.755068 4.258567 6.657300
He 3.994141 1.528213 9.808646
He 11.834181 2.455048 10.494343
He 5.674988 7.181046 4.405634
He 4.668274 10.290097 7.080890
He 5.042080 3.047161 9.207991
He 8.623023 0.566772 11.622593
He 8.275407 2.686273 11.403963
He 0.159557 -0.399591 5.975031
He 4.845485 5.194470 4.434201
He 8.305429 4.743257 2.889958
He 7.668475 8.193914 8.546953
He 4.866068 8.544673 3.102654
He 8.400403 6.208787 1.577821
He 6.083417 6.342812 6.354357
He 6.756634 1.745106 2.532638
He 9.148126 6.316747 7.110246
He 6.068108 5.577181 13.102213
He 7.743301 10.677924 3.584398
He 4.581814 8.151559 7.600320
He 1.976794 4.450605 7.861130
He 9.988999 5.443232 9.494441
He -2.377691 6.853347 3.447692
He 6.375576 11.271082 6.608718
He 6.500430 13.885755 6.042911
He 6.427951 8.613812 6.830612
He 5.801478 11.680803 10.834338
125
Helium as a Lennard-Jone fluid
He -0.161931 11.690132 0.340432
He 7.449629 1.691733 -0.149736
He 9.297665 1.639824 7.835161
He 5.933194 4.656506 8.079339
He 11.453340 1.074209 6.796695
He 0.509027 2.360075 4.119758
He 7.673621 0.259536 5.550976
He -2.859844 2.103776 4.908207
He -0.847010 4.134998 4.779030
He 1.128006 6.840589 8.976678
He 6.843672 4.132130 10.501142
He 7.349710 2.791319 8.342034
He -0.425426 7.393151 3.173785
He 1.669058 8.232907 10.592751
He 5.106835 4.619427 10.288356
He 6.509648 7.612813 12.016658
He -1.487513 6.999614 -0.364114
He -4.394804 3.910529 2.129812
He 7.222344 5.410634 4.646615
He 0.779639 5.176425 6.379359
He -3.395208 6.221974 10.473527
He 8.346750 12.782171 3.384188
He -5.618961 8.842970 5.739865
He 7.117870 8.869879 3.984421
He 5.854922 1.213558 8.693922
He 1.903632 1.543350 12.597060
He 9.375819 11.457625 5.588936
He -2.609059 10.070641 7.805982
He -0.026801 4.233174 10.772097
He -3.935868 10.092597 12.695489
He 2.688478 2.076314 4.261183
He -0.815614 3.062029 9.224987
He -0.396471 3.992820 7.324349
He 2.960059 3.036396 8.800365
He -2.497941 7.473722 5.365362
He 2.796996 6.194175 0.046262
He 2.758998 5.360168 3.828493
He 2.077084 7.166370 2.297901
He 1.852168 4.428244 9.994691
He 0.240492 5.113470 13.296535
He -1.916000 4.907511 9.219492
He -4.143858 10.505225 5.026555
He 2.805147 6.906324 7.514618
He 1.338502 6.493689 4.460563
He 5.093319 9.611967 10.808146
He -0.022708 10.705386 3.125996
He 1.454710 10.555874 4.697812
He -1.693419 3.092766 6.214656
He -0.850498 10.017346 9.109432
He -1.669545 8.612551 12.361422
He 0.310614 12.444878 2.195862
He 1.818192 3.919885 2.195048
He 9.698583 8.137232 8.426348
He 4.657338 12.397574 7.461162
He 3.600435 13.685570 13.216540
He 3.629225 10.510292 1.899660
He 2.787348 2.997393 6.622689
He -1.637243 8.644396 6.723341
He 7.720140 4.876488 7.168525
He 5.017566 6.570126 8.695279
He -0.014339 7.441941 10.834756
He 0.654102 3.048599 5.908289
He 4.162052 6.814061 5.555934
He 2.885575 5.225454 6.372394
He 2.357054 9.568487 13.270106
He 1.493320 4.117785 4.757931
He 0.719256 8.711993 2.244943
He 0.936346 7.446957 6.711887
He 1.065056 12.676834 8.695874
He 2.712673 9.758511 10.120137
He 4.860536 6.901546 0.992429
He -0.825973 9.268627 4.234039
He -0.453217 7.323708 5.271442
He 2.962331 8.091805 4.464201
He 1.065679 10.779372 9.025909
He 3.647585 13.195830 11.327952
He 3.785612 4.943331 8.805623
He 2.366103 9.036826 6.317865
He 2.877338 10.849477 8.030691
He 7.116731 6.463572 8.277069
He 0.996455 5.722302 11.498612
He 0.496565 -0.126910 10.854819
He 3.630566 3.728258 5.077645
He 3.503708 1.243922 5.830536
He 7.565083 8.922367 10.443236
He 4.530960 1.820772 3.092774
He 4.173005 0.227826 4.072677
He 5.036895 2.535602 5.455877
He 5.946777 8.189737 -0.433530
He 3.711234 7.859163 9.619419
He 4.164138 5.340772 1.946287
He 3.905191 6.743570 3.437658
He 6.129301 3.625550 4.005878
He 0.778069 8.521814 4.512509
He 3.618983 8.177212 11.833046
He 4.587770 9.665675 8.985700
He 0.865921 9.400845 7.579000
He 2.755977 8.781534 8.287471
He 4.627526 4.248529 6.693329
He 4.051784 1.461413 9.840367
He 11.874349 2.456819 10.574886
He 5.742892 7.192475 4.513815
He 4.664099 10.301492 7.109085
He 5.151383 2.941864 9.285806
He 8.679523 0.606810 11.696681
He 8.237767 2.707336 11.405795
He 0.084043 -0.331922 6.023153
He 4.841718 5.251598 4.601332
He 8.310764 4.799848 2.846928
He 7.773603 8.335167 8.593606
He 4.810876 8.581299 3.068350
He 8.315732 6.184229 1.567411
He 6.192367 6.333277 6.400223
He 6.791043 1.868637 2.535640
He 9.143584 6.384799 7.189386
He 6.120550 5.539471 13.148733
He 7.801046 10.766788 3.636648
He 4.550392 8.099081 7.616100
He 1.988948 4.526421 7.900979
He 10.008813 5.448035 9.371321
He -2.431249 6.888014 3.492142
He 6.351275 11.422431 6.715400
He 6.478073 13.805896 6.187319
He 6.309755 8.612082 6.728428
He 5.789402 11.626461 10.831391
125
Helium as a Lennard-Jone fluid
He -0.223093 11.766189 0.416231
He 7.555863 1.705345 -0.117241
He 9.280949 1.680213 7.762291
He 5.856941 4.684088 8.125431
He 11.346559 1.098500 6.776604
He 0.456015 2.419558 4.089112
He 7.717955 0.328310 5.537410
He -2.826638 2.284471 5.038223
He -0.872480 4.095764 4.735893
He 1.168186 6.872645 8.967580
He 6.925941 4.130369 10.525810
He 7.454278 2.812207 8.303835
He -0.415357 7.448030 3.136018
He 1.729913 8.112378 10.647576
He 5.028060 4.544131 10.409697
He 6.461136 7.678425 12.104353
He -1.487760 7.005899 -0.410083
He -4.483429 3.926494 2.063205
He 7.235567 5.320666 4.718103
He 0.769997 5.192794 6.374725
He -3.409472 6.216561 10.425427
He 8.341104 12.642491 3.333796
He -5.620432 8.860069 5.750723
He 7.091781 8.869514 3.882851
He 5.845702 1.242843 8.669153
He 1.939719 1.583705 12.684582
He 9.294641 11.509589 5.578062
He -2.563399 10.036520 7.767175
He -0.028162 4.190454 10.740447
He -3.991936 10.074488 12.641608
He 2.834107 1.968361 4.258987
He -0.835508 3.058697 9.144296
He -0.511398 3.870428 7.353576
He 2.933123 3.100117 8.843702
He -2.474356 7.449496 5.300265
He 2.774324 6.236776 -0.079059
He 2.688958 5.352640 3.874620
He 2.104351 7.147194 2.296463
He 1.775226 4.424207 9.959613
He 0.233071 5.080572 13.427481
He -1.878516 4.952591 9.229168
He -4.134700 10.440960 4.946301
He 2.791519 6.996988 7.474224
He 1.182000 6.476210 4.647704
He 5.166657 9.584243 10.839484
He -0.007692 10.666083 3.195922
He 1.437986 10.481057 4.733540
He -1.822597 3.191734 6.233922
He -0.845934 9.906788 9.137684
He -1.675936 8.661426 12.409167
He 0.243218 12.630958 2.223682
He 1.736437 3.873303 2.166230
He 9.722457 8.068216 8.451513
He 4.548938 12.420102 7.426870
He 3.688989 13.763974 13.047040
He 3.643290 10.420329 1.967599
He 2.696932 2.869895 6.660879
He -1.697947 8.569894 6.682223
He 7.729413 5.004568 7.294413
He 5.126501 6.542235 8.618640
He -0.088818 7.398957 11.023896
He 0.588309 2.999545 6.033491
He 4.142366 6.811733 5.589805
He 2.812629 5.245804 6.369876
He 2.459353 9.424803 13.193327
He 1.492161 4.088353 4.842225
He 0.739307 8.696652 2.164139
He 0.979928 7.398391 6.690367
He 1.037041 12.773874 8.683830
He 2.630623 9.736868 10.126883
He 4.803810 6.905532 1.024431
He -0.845295 9.444537 4.296565
He -0.303080 7.212512 5.173675
He 2.891029 8.065568 4.409854
He 1.143281 10.722224 9.000597
He 3.661296 13.127401 11.197282
He 3.781001 5.017435 8.710138
He 2.546223 8.972757 6.301632
He 2.981628 10.917126 8.085930
He 7.163499 6.431817 8.175779
He 1.093315 5.724265 11.588197
He 0.462236 -0.032936 10.742019
He 3.583799 3.708076 5.194257
He 3.450613 1.198058 5.855056
He 7.536525 8.945098 10.456800
He 4.543372 1.849932 3.043179
He 4.196447 0.333177 4.053501
He 4.948172 2.487786 5.491637
He 5.897165 8.138017 -0.413179
He 3.655875 7.863864 9.591377
He 4.059341 5.357537 1.880047
He 3.876043 6.669392 3.498887
He 6.163354 3.677912 3.939174
He 0.890292 8.518226 4.504714
He 3.642831 8.231140 11.741771
He 4.660507 9.626793 9.046923
He 0.899324 9.425967 7.442804
He 2.727791 8.788607 8.315103
He 4.477506 4.265555 6.738350
He 4.059837 1.371051 9.883888
He 11.908667 2.433983 10.665371
He 5.812830 7.219337 4.588751
He 4.680843 10.302957 7.136774
He 5.283089 2.887894 9.372414
He 8.699178 0.644650 11.741718
He 8.220080 2.752707 11.385744
He -0.065741 -0.258882 5.958933
He 4.841836 5.280370 4.780104
He 8.292433 4.817556 2.832278
He 7.831780 8.508114 8.604077
He 4.852916 8.633466 3.137135
He 8.246689 6.200181 1.530244
He 6.281507 6.307728 6.454091
He 6.770643 2.080667 2.503381
He 9.137426 6.457650 7.277612
He 6.147756 5.529560 13.109108
He 7.926908 10.799480 3.698206
He 4.517882 8.059556 7.616169
He 1.956438 4.602536 7.970506
He 9.993660 5.436013 9.204550
He -2.440277 6.940082 3.501396
He 6.344885 11.609909 6.839599
He 6.423173 13.710201 6.298377
He 6.188294 8.613444 6.619419
He 5.746631 11.574037 10.852261
125
Helium as a Lennard-Jone fluid
He -0.267853 11.840769 0.491771
He 7.669778 1.671858 -0.080778
He 9.267885 1.693359 7.665687
He 5.796046 4.697947 8.196355
He 11.253041 1.192389 6.730991
He 0.415135 2.481866 4.099201
He 7.762637 0.358927 5.590964
He -2.853710 2.397916 5.083975
He -0.900150 4.055010 4.701065
He 1.256146 6.945822 8.939788
He 7.027849 4.101639 10.566526
He 7.510081 2.860645 8.210168
He -0.382803 7.442456 3.128193
He 1.814385 7.968590 10.638263
He 4.901716 4.530165 10.424429
He 6.388887 7.759762 12.157960
He -1.486028 6.970504 -0.418728
He -4.541365 3.884357 2.052297
He 7.269703 5.216191 4.838243
He 0.737136 5.228549 6.371101
He -3.426284 6.206346 10.353506
He 8.409023 12.566109 3.332020
He -5.588263 8.885127 5.709086
He 7.034093 8.885639 3.819303
He 5.856441 1.215613 8.659030
He 1.954571 1.598459 12.707775
He 9.208785 11.601209 5.550416
He -2.549766 10.128448 7.678475
He -0.062824 4.119584 10.742473
He -4.022028 10.101195 12.580679
He 2.987702 1.915689 4.270346
He -0.872044 3.108736 9.108316
He -0.584477 3.804332 7.448914
He 2.967643 3.137802 8.897477
He -2.393780 7.427721 5.299161
He 2.742291 6.237249 -0.159412
He 2.572119 5.284107 3.925578
He 2.151713 7.130992 2.363798
He 1.715442 4.422271 9.940661
He 0.247627 5.058742 13.537401
He -1.851383 4.987810 9.247257
He -4.114447 10.380580 4.880349
He 2.786414 7.057039 7.437941
He 1.202289 6.378911 4.784650
He 5.253581 9.541476 10.928691
He 0.066370 10.660903 3.230166
He 1.429028 10.419783 4.774343
He -1.867579 3.281331 6.296680
He -0.839450 9.826848 9.171038
He -1.683109 8.740956 12.408143
He 0.127992 12.812983 2.203998
He 1.687143 3.845472 2.149944
He 9.770806 8.016946 8.456849
He 4.433310 12.424191 7.430386
He 3.771490 13.829857 12.921564
He 3.663078 10.339169 2.005958
He 2.563682 2.743617 6.740522
He -1.718105 8.500377 6.639107
He 7.782743 5.011337 7.322857
He 5.238408 6.486282 8.563068
He -0.192723 7.328249 11.188705
He 0.512707 2.894791 6.212658
He 4.078100 6.847034 5.679718
He 2.743707 5.292911 6.320474
He 2.530895 9.310475 13.086358
He 1.529643 4.089243 4.871174
He 0.765437 8.726390 2.172573
He 1.024110 7.357450 6.675822
He 0.998448 12.866454 8.651830
He 2.573541 9.754668 10.139824
He 4.776753 6.907259 1.028800
He -0.934859 9.521415 4.327718
He -0.386327 7.148188 5.153733
He 2.826914 8.013681 4.404484
He 1.220237 10.675449 8.970374
He 3.699578 13.053539 11.043746
He 3.791396 5.077594 8.604774
He 2.684084 8.917270 6.279249
He 3.090222 10.992732 8.144860
He 7.170032 6.533362 8.166675
He 1.162789 5.702622 11.649546
He 0.438010 0.052351 10.626739
He 3.473660 3.726705 5.211289
He 3.393265 1.103227 5.920086
He 7.513880 8.987462 10.516922
He 4.594001 1.951901 2.958191
He 4.159408 0.378383 4.058079
He 4.924612 2.394612 5.496992
He 5.857618 8.069942 -0.397900
He 3.668809 7.874179 9.612251
He 3.907276 5.376723 1.843199
He 3.940904 6.655631 3.512576
He 6.193562 3.715263 3.892959
He 1.055323 8.535641 4.476881
He 3.613895 8.322278 11.610016
He 4.700257 9.583570 9.046630
He 0.977166 9.367618 7.445323
He 2.643092 8.858359 8.300879
He 4.356744 4.315439 6.822232
He 4.019040 1.279141 9.929159
He 11.913313 2.381771 10.742641
He 5.830973 7.250337 4.624407
He 4.723633 10.295273 7.163326
He 5.411261 2.896904 9.456341
He 8.682712 0.679931 11.761973
He 8.236309 2.833856 11.349015
He -0.243476 -0.192829 5.880049
He 4.874326 5.253171 4.935688
He 8.258629 4.791363 2.846428
He 7.847424 8.585183 8.627320
He 4.912603 8.656566 3.269369
He 8.190551 6.249278 1.476368
He 6.333962 6.270759 6.485077
He 6.674011 2.278823 2.470044
He 9.137559 6.532384 7.361525
He 6.148826 5.548312 13.027024
He 8.017661 10.829453 3.716111
He 4.484271 8.045857 7.603547
He 1.880707 4.682601 8.043516
He 9.975205 5.396729 9.018042
He -2.400495 6.957924 3.464386
He 6.362411 11.798453 6.927082
He 6.284354 13.652841 6.410683
He 6.093849 8.617765 6.509363
He 5.713369 11.521328 10.896439
125
Helium as a Lennard-Jone fluid
He -0.284742 11.921349 0.542163
He 7.768266 1.602452 -0.069255
He 9.255717 1.682032 7.564328
He 5.773986 4.664392 8.277143
He 11.175685 1.252284 6.695379
He 0.394460 2.542796 4.140021
He 7.761599 0.357650 5.692414
He -2.936236 2.424239 5.032035
He -0.941609 4.000374 4.691805
He 1.346768 7.022428 8.883379
He 7.083077 4.083343 10.610024
He 7.504477 2.919443 8.104221
He -0.340775 7.399718 3.169353
He 1.884206 7.824440 10.594327
He 4.769625 4.579017 10.330523
He 6.302043 7.845795 12.173338
He -1.475859 6.925974 -0.400559
He -4.542421 3.813512 2.064231
He 7.309859 5.116136 4.971604
He 0.663896 5.259251 6.387956
He -3.455574 6.186905 10.261812
He 8.520796 12.589796 3.347991
He -5.518875 8.925035 5.582418
He 6.952172 8.913884 3.808487
He 5.877519 1.144658 8.684844
He 1.944379 1.600394 12.689261
He 9.119817 11.741526 5.493810
He -2.554493 10.297593 7.559196
He -0.125173 4.069262 10.740560
He -4.009343 10.191827 12.552679
He 3.122037 1.931106 4.281950
He -0.915222 3.158578 9.198069
He -0.572035 3.845880 7.568471
He 3.038799 3.157440 8.956374
He -2.318475 7.380853 5.310574
He 2.732686 6.177235 -0.184356
He 2.506935 5.230831 3.918285
He 2.228679 7.132954 2.497243
He 1.673198 4.419921 9.963413
He 0.284413 5.056934 13.606989
He -1.857299 5.010447 9.278613
He -4.071875 10.326266 4.831973
He 2.794985 7.078645 7.414549
He 1.350809 6.253212 4.889002
He 5.329189 9.464841 10.997829
He 0.184458 10.685166 3.221709
He 1.442073 10.395127 4.819127
He -1.868127 3.366337 6.356839
He -0.822339 9.799766 9.198423
He -1.669870 8.828055 12.371424
He -0.019942 12.952957 2.192343
He 1.701352 3.842259 2.152020
He 9.819798 8.015133 8.451343
He 4.332273 12.417726 7.469150
He 3.797680 13.861408 12.875008
He 3.715878 10.309401 2.000344
He 2.416140 2.648226 6.837597
He -1.696568 8.468692 6.645008
He 7.845567 4.944948 7.281376
He 5.317340 6.449956 8.524706
He -0.280430 7.254448 11.298283
He 0.459487 2.829172 6.362965
He 3.993505 6.905823 5.797818
He 2.668350 5.363800 6.246077
He 2.553083 9.215883 12.980967
He 1.518006 4.038608 4.927065
He 0.798631 8.803485 2.210587
He 1.045001 7.328617 6.655778
He 0.970668 12.939246 8.606219
He 2.537155 9.785720 10.172850
He 4.782811 6.898349 1.018881
He -1.048128 9.405102 4.250152
He -0.597550 7.138240 5.181049
He 2.838404 7.907457 4.445292
He 1.291485 10.663204 8.911637
He 3.759940 12.975874 10.892235
He 3.799192 5.131637 8.510078
He 2.728411 8.871360 6.272933
He 3.179631 11.066408 8.196155
He 7.170865 6.729630 8.229508
He 1.195989 5.658220 11.678811
He 0.438152 0.095762 10.568649
He 3.356438 3.743502 5.173580
He 3.328025 0.964078 6.022986
He 7.487131 9.042384 10.603416
He 4.667109 2.075065 2.853101
He 4.092115 0.374508 4.066013
He 4.925637 2.284165 5.467135
He 5.842459 7.997405 -0.380872
He 3.724171 7.902938 9.632373
He 3.710185 5.430121 1.814699
He 4.051549 6.649707 3.504837
He 6.214872 3.746542 3.872234
He 1.136058 8.550968 4.444840
He 3.576083 8.438605 11.491020
He 4.714245 9.540939 9.020784
He 1.019523 9.287213 7.444283
He 2.566495 8.953232 8.295190
He 4.266745 4.375045 6.916162
He 3.954202 1.197964 9.979135
He 11.879337 2.301591 10.793963
He 5.802156 7.276945 4.637726
He 4.794565 10.279537 7.178360
He 5.534967 2.941173 9.529960
He 8.643079 0.715501 11.766968
He 8.280833 2.930246 11.336066
He -0.329514 -0.138007 5.982990
He 4.933555 5.192181 5.070456
He 8.216530 4.743580 2.869774
He 7.811917 8.569360 8.650766
He 4.940489 8.644362 3.422915
He 8.126962 6.292449 1.439334
He 6.344440 6.225190 6.477062
He 6.561176 2.447537 2.448016
He 9.136213 6.589984 7.421142
He 6.138299 5.592144 12.932873
He 7.995943 10.872002 3.685576
He 4.459177 8.054484 7.588772
He 1.786154 4.774021 8.081130
He 10.000066 5.353488 8.821534
He -2.328574 6.935978 3.393607
He 6.394902 11.939647 6.967848
He 6.087590 13.673127 6.519243
He 6.075487 8.616956 6.418835
He 5.697366 11.469328 10.952791
125
Helium as a Lennard-Jone fluid
He -0.247042 11.971043 0.568187
He 7.843972 1.511247 -0.080120
He 9.232798 1.654267 7.482640
He 5.799314 4.569879 8.367715
He 11.123129 1.142925 6.691142
He 0.407247 2.589991 4.184716
He 7.729183 0.339948 5.750277
He -3.022478 2.403243 4.957939
He -0.987000 3.949134 4.710292
He 1.429465 7.082753 8.789132
He 7.046083 4.114270 10.637719
He 7.482866 3.000286 8.069601
He -0.286710 7.347233 3.269506
He 1.922247 7.700507 10.566641
He 4.647438 4.676524 10.205359
He 6.218565 7.922964 12.158900
He -1.433384 6.898587 -0.363461
He -4.553041 3.838018 1.992683
He 7.350713 5.025058 5.107445
He 0.541508 5.267428 6.437135
He -3.493019 6.146733 10.159558
He 8.595309 12.677377 3.382952
He -5.473300 8.981520 5.387902
He 6.879524 8.931868 3.830592
He 5.907011 1.068013 8.744885
He 1.935038 1.597573 12.666659
He 9.017639 11.888530 5.405280
He -2.558914 10.463385 7.503285
He -0.189102 4.103723 10.702710
He -3.961713 10.330950 12.593404
He 3.209824 2.017144 4.295193
He -0.996485 3.177361 9.368451
He -0.492292 3.968761 7.666774
He 3.116184 3.173517 9.009173
He -2.434653 7.317054 5.303485
He 2.764933 6.072285 -0.159829
He 2.540494 5.183725 3.810821
He 2.313572 7.141134 2.656579
He 1.646226 4.407441 10.028076
He 0.331196 5.071769 13.639843
He -1.884383 5.024137 9.304435
He -4.028317 10.291449 4.796993
He 2.808821 7.066102 7.422618
He 1.461887 6.214848 4.996402
He 5.382061 9.347051 11.004243
He 0.294614 10.708194 3.197368
He 1.478480 10.416456 4.871335
He -1.881976 3.384689 6.319645
He -0.817770 9.814261 9.199243
He -1.635420 8.892603 12.333478
He -0.093110 13.049506 2.249539
He 1.763389 3.833311 2.173885
He 9.844689 8.075571 8.457159
He 4.280953 12.430540 7.505887
He 3.744871 13.867651 12.904266
He 3.806159 10.359292 1.966155
He 2.307963 2.616276 6.942920
He -1.644093 8.481779 6.714253
He 7.865770 4.950458 7.252160
He 5.330487 6.455159 8.491543
He -0.305296 7.209212 11.337767
He 0.397514 2.896372 6.449486
He 3.928989 6.959789 5.913023
He 2.597870 5.437578 6.171088
He 2.546767 9.128798 12.925964
He 1.419993 3.944822 5.024550
He 0.811004 8.890926 2.240722
He 1.030080 7.312865 6.623341
He 0.961269 12.985792 8.558525
He 2.508082 9.805627 10.232451
He 4.802761 6.877830 1.016963
He -1.123723 9.182800 4.166295
He -0.631851 7.104272 5.210837
He 2.929044 7.766981 4.501184
He 1.348389 10.689001 8.821669
He 3.829456 12.900944 10.772312
He 3.771234 5.212663 8.485484
He 2.713486 8.830995 6.275916
He 3.226249 11.107060 8.238004
He 7.186915 6.914660 8.272341
He 1.205965 5.630071 11.687006
He 0.472813 0.110652 10.585461
He 3.300470 3.748445 5.134214
He 3.248191 0.811391 6.129746
He 7.447852 9.106432 10.679984
He 4.724464 2.164499 2.754194
He 4.035487 0.317353 4.063959
He 4.927423 2.168323 5.418495
He 5.857218 7.943380 -0.361277
He 3.783901 7.924712 9.610271
He 3.479724 5.515188 1.775465
He 4.188232 6.629758 3.486838
He 6.220244 3.802516 3.883338
He 1.103633 8.550372 4.409656
He 3.553390 8.535386 11.395464
He 4.711868 9.505310 8.999159
He 0.969682 9.225591 7.383121
He 2.582051 9.034970 8.346712
He 4.188649 4.403804 6.935425
He 3.898867 1.124431 10.043753
He 11.822963 2.208080 10.812181
He 5.758210 7.286355 4.651075
He 4.889430 10.257787 7.169403
He 5.661972 2.985109 9.590651
He 8.595687 0.761442 11.758064
He 8.310992 2.991353 11.362796
He -0.367096 -0.087577 6.138703
He 5.003421 5.125784 5.191856
He 8.169881 4.688750 2.891312
He 7.737889 8.554432 8.662153
He 4.930621 8.628704 3.567744
He 8.020158 6.295128 1.436631
He 6.328348 6.176606 6.459762
He 6.570528 2.506672 2.448841
He 9.115893 6.612937 7.438218
He 6.119723 5.652269 12.834088
He 7.884837 10.900623 3.646865
He 4.456909 8.085586 7.571797
He 1.714662 4.872931 8.069842
He 10.048588 5.332070 8.649353
He -2.250956 6.898403 3.313083
He 6.406082 11.967351 6.961177
He 5.892036 13.787120 6.587652
He 6.155233 8.602675 6.366961
He 5.689503 11.422210 10.997768
125
Helium as a Lennard-Jone fluid
He -0.149439 11.967299 0.597819
He 7.895771 1.408361 -0.106046
He 9.193632 1.617802 7.428851
He 5.851543 4.469600 8.473130
He 11.084110 0.974547 6.710469
He 0.448919 2.586571 4.203818
He 7.700848 0.309178 5.686948
He -3.097014 2.345038 4.889275
He -0.998043 3.951361 4.751721
He 1.496613 7.117979 8.687223
He 6.937906 4.188489 10.659294
He 7.465980 3.105533 8.120991
He -0.209890 7.293436 3.383899
He 1.929506 7.603590 10.578346
He 4.538447 4.795337 10.093697
He 6.155322 7.974711 12.138574
He -1.356046 6.899253 -0.321975
He -4.607097 3.972553 1.847111
He 7.385219 4.947796 5.238148
He 0.385256 5.263124 6.493986
He -3.531837 6.076215 10.056345
He 8.543489 12.726274 3.457810
He -5.462915 9.027951 5.270779
He 6.848195 8.910111 3.852577
He 5.946119 1.010782 8.831534
He 1.958160 1.599670 12.659852
He 8.910481 11.994042 5.297435
He -2.548494 10.588542 7.588768
He -0.217510 4.252509 10.683498
He -3.905305 10.474361 12.674297
He 3.256385 2.114447 4.293077
He -1.142407 3.168809 9.462040
He -0.481050 4.025284 7.708463
He 3.172273 3.201177 9.029937
He -2.631195 7.263912 5.305033
He 2.803260 5.968723 -0.089751
He 2.597174 5.144140 3.667538
He 2.384264 7.134155 2.804982
He 1.637059 4.376576 10.103426
He 0.376908 5.094685 13.651195
He -1.910929 5.031617 9.307935
He -4.010273 10.307364 4.782742
He 2.816122 7.029571 7.474828
He 1.486010 6.274730 5.019248
He 5.417427 9.239100 10.984322
He 0.358695 10.715825 3.175046
He 1.534106 10.461230 4.913390
He -1.908138 3.344895 6.242443
He -0.833391 9.863037 9.178256
He -1.583838 8.915326 12.301306
He 0.008124 13.143606 2.327824
He 1.848976 3.802224 2.207828
He 9.831812 8.159335 8.486736
He 4.302649 12.484812 7.509485
He 3.666964 13.860733 12.961291
He 3.911112 10.464038 1.940979
He 2.248012 2.631714 7.049888
He -1.588687 8.497952 6.799127
He 7.842417 5.042615 7.253216
He 5.292290 6.469774 8.442928
He -0.277879 7.189884 11.340096
He 0.348393 2.994567 6.470235
He 3.939220 6.988087 6.005256
He 2.590928 5.455096 6.164617
He 2.562810 9.076432 12.935900
He 1.304421 3.891828 5.147105
He 0.771433 8.962699 2.250140
He 0.988642 7.309640 6.590394
He 0.969256 13.003289 8.530873
He 2.457257 9.806613 10.309496
He 4.818044 6.843584 1.033132
He -1.163103 8.949778 4.135041
He -0.537944 7.049139 5.257684
He 3.013192 7.647761 4.544312
He 1.376127 10.738827 8.724212
He 3.911337 12.849944 10.722916
He 3.715441 5.320053 8.502013
He 2.679440 8.786251 6.277850
He 3.226759 11.091653 8.275215
He 7.176038 6.972157 8.247651
He 1.200552 5.636769 11.686234
He 0.531774 0.112861 10.647515
He 3.307133 3.772148 5.115784
He 3.162024 0.672786 6.223773
He 7.391392 9.179888 10.715307
He 4.739014 2.200648 2.677440
He 3.969400 0.266926 4.035817
He 4.928862 2.052145 5.370635
He 5.901829 7.923553 -0.345628
He 3.825199 7.900216 9.542913
He 3.236776 5.602867 1.735571
He 4.339487 6.585099 3.451821
He 6.201821 3.896721 3.902890
He 1.032936 8.528190 4.376291
He 3.554132 8.589160 11.330517
He 4.703943 9.492649 8.989672
He 0.901422 9.171781 7.296513
He 2.652254 9.103151 8.421473
He 4.059452 4.406580 6.879208
He 3.878307 1.050213 10.111257
He 11.767691 2.117082 10.788938
He 5.691996 7.258291 4.676129
He 4.999330 10.235581 7.130377
He 5.784924 3.003303 9.650017
He 8.550738 0.826578 11.738092
He 8.277906 3.006488 11.401985
He -0.410343 -0.031440 6.262860
He 5.070802 5.069834 5.286454
He 8.119100 4.637399 2.907498
He 7.678722 8.667872 8.700222
He 4.891074 8.613643 3.607447
He 7.880565 6.258660 1.451605
He 6.288620 6.131381 6.463105
He 6.721087 2.465296 2.470262
He 9.075812 6.619255 7.417430
He 6.096685 5.722465 12.732086
He 7.746398 10.903820 3.623203
He 4.482062 8.139138 7.546888
He 1.743856 4.953918 8.013022
He 10.078826 5.455516 8.619361
He -2.185247 6.865269 3.250439
He 6.362510 11.949401 6.897625
He 5.780064 13.902510 6.600741
He 6.278495 8.584292 6.338940
He 5.684731 11.386105 11.009004
125
Helium as a Lennard-Jone fluid
He -0.060994 11.951856 0.629293
He 7.922419 1.301926 -0.144995
He 9.151540 1.596151 7.399550
He 5.912545 4.423629 8.565005
He 11.094949 0.892846 6.755415
He 0.497535 2.509532 4.182625
He 7.687120 0.269050 5.590588
He -3.166095 2.270447 4.822569
He -0.930404 4.039191 4.793095
He 1.483658 7.144790 8.655201
He 6.839261 4.288377 10.691159
He 7.424335 3.210004 8.182331
He -0.111445 7.222280 3.452287
He 1.911339 7.532390 10.622942
He 4.465140 4.899738 10.040589
He 6.136816 7.969441 12.147498
He -1.272301 6.921745 -0.294513
He -4.683260 4.118818 1.704890
He 7.397916 4.899024 5.348305
He 0.230465 5.271586 6.519367
He -3.577484 5.988875 9.952643
He 8.425378 12.718759 3.502773
He -5.479591 9.048405 5.366239
He 6.853673 8.844703 3.862349
He 5.988083 0.981781 8.938638
He 2.029734 1.614089 12.669348
He 8.834041 12.001020 5.179651
He -2.503723 10.657082 7.734984
He -0.241635 4.464468 10.696261
He -3.884158 10.583946 12.757388
He 3.267117 2.163182 4.252479
He -1.299739 3.139546 9.503650
He -0.589050 4.012636 7.753850
He 3.195423 3.247978 9.007242
He -2.687703 7.216733 5.322230
He 2.793145 5.916409 0.004669
He 2.593747 5.181659 3.572320
He 2.420456 7.099406 2.910686
He 1.650391 4.319813 10.165748
He 0.418665 5.118822 13.649457
He -1.927934 5.037572 9.289550
He -4.037727 10.374496 4.784519
He 2.866088 6.979217 7.522788
He 1.434500 6.390059 4.927510
He 5.408585 9.209714 10.947395
He 0.362576 10.709405 3.166134
He 1.602822 10.505628 4.915837
He -1.990104 3.306226 6.250294
He -0.844403 9.957162 9.156619
He -1.517709 8.903919 12.258643
He 0.160490 13.238731 2.394300
He 1.943137 3.760031 2.231639
He 9.786498 8.217788 8.543395
He 4.373977 12.552107 7.488165
He 3.661278 13.794329 12.999208
He 4.012531 10.569958 1.957184
He 2.226306 2.658369 7.138766
He -1.546660 8.497283 6.879337
He 7.795496 5.150513 7.268012
He 5.230781 6.482549 8.374474
He -0.227137 7.183354 11.343618
He 0.301308 3.012369 6.455428
He 4.049232 6.975734 6.074713
He 2.620787 5.430760 6.213137
He 2.603431 9.070050 12.992055
He 1.260326 3.945505 5.262184
He 0.695508 8.998375 2.253108
He 0.942577 7.311632 6.579828
He 0.981651 13.000581 8.543422
He 2.375157 9.796205 10.386856
He 4.819810 6.795921 1.063796
He -1.174362 8.730794 4.177389
He -0.455891 6.984679 5.338086
He 3.070789 7.577143 4.572011
He 1.357777 10.796088 8.649787
He 4.009534 12.832841 10.752673
He 3.661498 5.415792 8.424695
He 2.634934 8.714208 6.277380
He 3.228768 11.057116 8.297496
He 7.154980 6.934478 8.176364
He 1.169139 5.669209 11.687181
He 0.578650 0.110812 10.714095
He 3.336955 3.846009 5.118705
He 3.090616 0.572410 6.307597
He 7.331670 9.265600 10.710649
He 4.741752 2.216455 2.622089
He 3.869483 0.283916 3.966942
He 4.924778 1.940448 5.334410
He 5.971283 7.921266 -0.348578
He 3.842482 7.808386 9.457661
He 3.031582 5.669020 1.736550
He 4.467978 6.510884 3.384671
He 6.165961 4.008334 3.907599
He 0.968282 8.506416 4.359283
He 3.579672 8.600003 11.301217
He 4.699497 9.513205 8.991866
He 0.894179 9.088216 7.238485
He 2.721891 9.156432 8.478016
He 3.875075 4.392488 6.837794
He 3.893640 0.979359 10.141571
He 11.757810 2.036622 10.729002
He 5.556079 7.200847 4.707604
He 5.115556 10.218089 7.068216
He 5.884983 2.952213 9.723060
He 8.510860 0.904408 11.721412
He 8.243449 3.005541 11.436601
He -0.524742 0.026807 6.311180
He 5.107930 5.053967 5.307262
He 8.063565 4.600184 2.916957
He 7.622754 8.869009 8.759684
He 4.843732 8.579028 3.457431
He 7.739904 6.195844 1.444062
He 6.218689 6.094951 6.508067
He 6.875507 2.412220 2.503882
He 9.025647 6.641649 7.371823
He 6.080824 5.797102 12.626219
He 7.642638 10.887879 3.626378
He 4.527535 8.211459 7.510634
He 1.850277 5.005933 7.934615
He 10.094348 5.703976 8.728012
He -2.132764 6.851435 3.237978
He 6.281822 11.950821 6.805691
He 5.795758 13.952296 6.602005
He 6.399320 8.580715 6.329341
He 5.690108 11.361871 10.983441
125
Helium as a Lennard-Jone fluid
He -0.060041 11.960022 0.651582
He 7.909105 1.214354 -0.185847
He 9.126384 1.622736 7.398510
He 5.954432 4.450022 8.629129
He 11.139491 0.910934 6.784379
He 0.562614 2.403651 4.163776
He 7.676917 0.220491 5.510952
He -3.234921 2.216262 4.756919
He -0.808223 4.161024 4.829406
He 1.405967 7.191161 8.697485
He 6.830135 4.380147 10.732071
He 7.337837 3.290452 8.194567
He -0.006542 7.107883 3.450425
He 1.871055 7.494612 10.694706
He 4.436724 4.975201 10.032880
He 6.177480 7.905563 12.167526
He -1.218447 6.955898 -0.279913
He -4.815023 4.251306 1.624180
He 7.379162 4.891891 5.413711
He 0.095699 5.288234 6.513953
He -3.646739 5.934028 9.836546
He 8.354370 12.725796 3.513160
He -5.501920 9.048163 5.521852
He 6.865123 8.764543 3.873482
He 6.023979 0.976695 9.054033
He 2.129039 1.631774 12.683914
He 8.802513 11.915581 5.103179
He -2.454754 10.693942 7.872042
He -0.294898 4.688286 10.715439
He -3.977119 10.631755 12.787814
He 3.246376 2.177954 4.191602
He -1.395751 3.100687 9.571304
He -0.748505 4.007771 7.856257
He 3.199313 3.308469 8.967871
He -2.623987 7.157491 5.331303
He 2.731406 5.916054 -0.004965
He 2.535097 5.269969 3.560165
He 2.402940 7.066734 2.953932
He 1.677720 4.233903 10.213581
He 0.456294 5.137834 13.633360
He -1.928716 5.047607 9.259728
He -4.104915 10.428877 4.782799
He 2.953483 6.951062 7.541255
He 1.384232 6.500118 4.794202
He 5.352253 9.264872 10.905092
He 0.323237 10.702928 3.168613
He 1.675663 10.544997 4.874259
He -2.102386 3.260787 6.328289
He -0.808835 10.084621 9.133648
He -1.441657 8.875148 12.212243
He 0.249034 13.324388 2.442657
He 2.049291 3.723630 2.219982
He 9.722919 8.248920 8.616908
He 4.466233 12.603356 7.461718
He 3.745717 13.700188 13.032977
He 4.090512 10.624247 2.016174
He 2.248189 2.682636 7.187679
He -1.527360 8.482057 6.955323
He 7.735144 5.228776 7.297428
He 5.176615 6.507479 8.294573
He -0.166735 7.188697 11.364577
He 0.222188 2.935804 6.456779
He 4.223808 6.918857 6.125768
He 2.548697 5.502416 6.177211
He 2.636740 9.086826 13.060447
He 1.298395 4.089486 5.313837
He 0.616856 8.973993 2.276989
He 0.931172 7.285119 6.608918
He 0.971552 12.994902 8.604483
He 2.317017 9.777590 10.449600
He 4.808561 6.740989 1.100024
He -1.175299 8.533240 4.271237
He -0.441980 6.911772 5.418174
He 3.134388 7.553097 4.621556
He 1.295832 10.850577 8.636826
He 4.102716 12.836491 10.814699
He 3.625983 5.487270 8.302952
He 2.586631 8.601439 6.272392
He 3.262987 11.048680 8.297573
He 7.148563 6.901074 8.102980
He 1.074699 5.711649 11.695530
He 0.554192 0.121104 10.761309
He 3.364448 3.939997 5.091580
He 3.053422 0.517140 6.384957
He 7.289293 9.366305 10.696072
He 4.776230 2.243167 2.595727
He 3.770305 0.330000 3.905873
He 4.880288 1.854717 5.312149
He 6.054136 7.913563 -0.374647
He 3.846287 7.667229 9.376142
He 2.945856 5.691942 1.826886
He 4.510215 6.409744 3.273044
He 6.126157 4.113789 3.890949
He 0.935752 8.514745 4.373470
He 3.615760 8.572217 11.301544
He 4.699234 9.543934 9.001869
He 0.919898 9.004396 7.217563
He 2.768042 9.182663 8.509635
He 3.796082 4.283818 6.880041
He 3.922124 0.924061 10.119087
He 11.847450 1.967033 10.647658
He 5.413939 7.157409 4.768182
He 5.232648 10.208667 6.999221
He 5.962119 2.833639 9.803500
He 8.475750 0.980017 11.723803
He 8.270292 3.027631 11.437626
He -0.655290 0.074152 6.300201
He 5.088146 5.089261 5.239913
He 8.004571 4.584537 2.919717
He 7.539599 9.048942 8.805310
He 4.762810 8.558719 3.267486
He 7.619116 6.122060 1.401830
He 6.119968 6.081069 6.586232
He 6.904797 2.351960 2.535485
He 8.983399 6.690988 7.321076
He 6.098993 5.858440 12.512499
He 7.664873 10.848623 3.678968
He 4.586023 8.301441 7.467161
He 1.910778 5.026163 7.878083
He 10.108085 5.930382 8.872662
He -2.086268 6.855888 3.270816
He 6.213927 11.956630 6.724024
He 5.879446 13.943797 6.640275
He 6.498261 8.604541 6.342269
He 5.718489 11.339927 10.946500
125
Helium as a Lennard-Jone fluid
He -0.105423 12.001676 0.666700
He 7.839421 1.180574 -0.192064
He 9.120127 1.696064 7.435867
He 5.931834 4.519185 8.676322
He 11.168891 0.976354 6.759907
He 0.647003 2.310122 4.175502
He 7.624604 0.153149 5.457574
He -3.299934 2.208578 4.694290
He -0.685109 4.271773 4.875017
He 1.392558 7.304641 8.749343
He 6.889437 4.411105 10.789874
He 7.242897 3.314034 8.176827
He 0.082612 6.975856 3.389696
He 1.815621 7.495699 10.791391
He 4.422571 5.036886 10.006330
He 6.266264 7.819929 12.158209
He -1.250609 7.008134 -0.240145
He -4.965596 4.375634 1.628058
He 7.341444 4.916763 5.423873
He -0.014429 5.281053 6.501611
He -3.735448 5.953896 9.720876
He 8.385297 12.787641 3.520543
He -5.529867 9.036854 5.652221
He 6.866116 8.689830 3.894362
He 6.044442 0.970678 9.138844
He 2.220242 1.634882 12.677545
He 8.809691 11.783033 5.105147
He -2.428505 10.745108 7.947072
He -0.383977 4.898412 10.723120
He -4.126391 10.611578 12.795114
He 3.203724 2.196328 4.158143
He -1.438982 3.059195 9.632295
He -0.893627 4.004648 7.970179
He 3.199808 3.376218 8.932300
He -2.522557 7.081479 5.332343
He 2.639585 5.934575 -0.093834
He 2.463968 5.305664 3.659645
He 2.329048 7.108793 2.959919
He 1.702714 4.130720 10.255406
He 0.489942 5.137169 13.597549
He -1.914062 5.067338 9.238116
He -4.174271 10.396710 4.763026
He 2.985319 7.033704 7.531252
He 1.364150 6.598695 4.668431
He 5.292591 9.356906 10.875686
He 0.259492 10.695172 3.169798
He 1.748116 10.580398 4.802811
He -2.194747 3.190257 6.399380
He -0.696856 10.201921 9.086770
He -1.372561 8.837961 12.172498
He 0.257126 13.402546 2.473689
He 2.170575 3.698641 2.172467
He 9.656095 8.283935 8.687110
He 4.569046 12.601469 7.457842
He 3.852071 13.687262 13.094168
He 4.122076 10.604847 2.059584
He 2.299414 2.703946 7.197812
He -1.535223 8.486589 7.024609
He 7.672730 5.248771 7.329572
He 5.153862 6.564068 8.218454
He -0.120979 7.220269 11.394447
He 0.148412 2.849713 6.447148
He 4.366258 6.814975 6.225497
He 2.444326 5.647002 6.060673
He 2.628833 9.086547 13.109859
He 1.360006 4.248949 5.333818
He 0.559907 8.891948 2.328281
He 0.974317 7.186154 6.666874
He 0.933535 12.992582 8.697655
He 2.317547 9.747681 10.495444
He 4.786036 6.690270 1.132617
He -1.173321 8.361924 4.386988
He -0.510001 6.837291 5.446328
He 3.219751 7.552860 4.687291
He 1.216174 10.898102 8.704283
He 4.162760 12.836885 10.859918
He 3.662492 5.471328 8.257309
He 2.549097 8.469826 6.260893
He 3.315159 11.085117 8.278421
He 7.147345 6.916338 8.058034
He 0.960031 5.745368 11.720941
He 0.442132 0.145368 10.791634
He 3.383328 4.028844 5.014971
He 3.056476 0.482018 6.446974
He 7.265204 9.478448 10.709781
He 4.882754 2.272561 2.601250
He 3.711735 0.384223 3.907864
He 4.751418 1.835386 5.311200
He 6.131045 7.904269 -0.405746
He 3.843528 7.513330 9.310546
He 2.986513 5.667484 1.873880
He 4.451297 6.304144 3.153324
He 6.093655 4.197675 3.845062
He 0.932107 8.559158 4.415198
He 3.635736 8.506851 11.323337
He 4.708392 9.549846 9.000897
He 0.934820 8.995803 7.240419
He 2.782067 9.172996 8.522212
He 3.770989 4.145283 6.950394
He 3.944883 0.898281 10.093842
He 11.997560 1.903487 10.553390
He 5.360856 7.156239 4.780870
He 5.349930 10.214301 6.943952
He 6.039808 2.745340 9.860931
He 8.442965 1.041254 11.749556
He 8.336266 3.078933 11.449068
He -0.707404 0.105726 6.272684
He 5.027987 5.146912 5.146290
He 7.944420 4.596858 2.915403
He 7.444680 9.160269 8.832893
He 4.646476 8.559281 3.098766
He 7.567013 6.072847 1.323136
He 6.010608 6.082261 6.652961
He 6.793882 2.290277 2.521728
He 8.968433 6.736929 7.300860
He 6.149646 5.880793 12.413106
He 7.768423 10.774627 3.715314
He 4.648985 8.396151 7.429355
He 1.856477 5.002064 7.858176
He 10.102674 6.036852 9.006738
He -2.044096 6.862768 3.315387
He 6.197848 11.949834 6.669222
He 5.975835 13.930222 6.685548
He 6.573984 8.642590 6.367780
He 5.764684 11.295259 10.955347
125
Helium as a Lennard-Jone fluid
He -0.133328 12.068334 0.677379
He 7.766496 1.198378 -0.144087
He 9.113251 1.771723 7.528059
He 5.831651 4.557316 8.675028
He 11.173094 1.060405 6.707730
He 0.744491 2.252274 4.216690
He 7.529069 0.058970 5.455225
He -3.358879 2.233773 4.628061
He -0.598252 4.352081 4.927402
He 1.457763 7.482287 8.794885
He 6.941647 4.366801 10.848159
He 7.156444 3.268673 8.192039
He 0.109532 6.899003 3.270277
He 1.762908 7.525920 10.902725
He 4.398050 5.091112 9.947302
He 6.375804 7.754996 12.120069
He -1.393612 7.081002 -0.153940
He -5.083971 4.500865 1.703239
He 7.300992 4.952508 5.388978
He -0.094119 5.230128 6.514033
He -3.799704 6.051059 9.679608
He 8.459537 12.860360 3.528707
He -5.571107 9.024154 5.701761
He 6.855868 8.625725 3.925327
He 6.027218 0.934154 9.144991
He 2.275915 1.608254 12.618068
He 8.843025 11.649549 5.154345
He -2.431265 10.839729 7.919843
He -0.522791 5.073052 10.709064
He -4.230668 10.509137 12.831849
He 3.140117 2.252521 4.182048
He -1.466168 3.023244 9.630236
He -0.975645 3.988488 8.047898
He 3.205067 3.445803 8.909428
He -2.441400 6.997073 5.346160
He 2.521725 5.949820 -0.198290
He 2.416885 5.287054 3.812660
He 2.227248 7.203108 2.936851
He 1.718177 4.030576 10.291909
He 0.518274 5.087138 13.548985
He -1.907198 5.110659 9.254769
He -4.248291 10.299088 4.736843
He 2.962851 7.171505 7.527259
He 1.381880 6.694483 4.615640
He 5.252837 9.438230 10.863563
He 0.178037 10.673550 3.157840
He 1.819546 10.608895 4.718189
He -2.226314 3.102525 6.404985
He -0.560387 10.309883 9.017187
He -1.341394 8.798160 12.139583
He 0.227775 13.473240 2.490647
He 2.287570 3.675888 2.112984
He 9.599186 8.338622 8.742291
He 4.683614 12.515481 7.505351
He 3.947995 13.777373 13.179853
He 4.076817 10.543837 2.051354
He 2.349605 2.718489 7.185263
He -1.565076 8.547796 7.083722
He 7.615637 5.211269 7.342686
He 5.152868 6.666988 8.177830
He -0.129148 7.295098 11.402976
He 0.125560 2.824124 6.387235
He 4.378798 6.702410 6.375734
He 2.385873 5.827879 5.948266
He 2.571992 9.069174 13.133971
He 1.402118 4.366833 5.335356
He 0.555714 8.788604 2.399386
He 1.037668 7.037536 6.734412
He 0.878010 12.991563 8.794875
He 2.331471 9.713821 10.535085
He 4.755939 6.657289 1.151829
He -1.165763 8.244418 4.497709
He -0.589682 6.758097 5.418528
He 3.325516 7.545626 4.730104
He 1.149765 10.940696 8.810348
He 4.184028 12.822370 10.870697
He 3.714526 5.399833 8.259606
He 2.513878 8.369083 6.238806
He 3.366211 11.157322 8.254299
He 7.145732 6.997550 8.048363
He 0.922935 5.747893 11.776751
He 0.301719 0.157342 10.823374
He 3.392395 4.106281 4.942475
He 3.090913 0.441671 6.477921
He 7.249656 9.585615 10.774016
He 4.990300 2.289964 2.629902
He 3.705388 0.428892 3.983674
He 4.578145 1.861871 5.338214
He 6.181811 7.910638 -0.419963
He 3.830273 7.382501 9.282741
He 3.072870 5.609430 1.842909
He 4.343345 6.206969 3.067218
He 6.071547 4.252829 3.767619
He 0.938653 8.628629 4.471168
He 3.625538 8.405817 11.346358
He 4.728499 9.517554 8.975512
He 0.928696 9.044020 7.293707
He 2.769594 9.139209 8.520510
He 3.723075 4.058096 6.963011
He 3.957292 0.911869 10.101234
He 12.158928 1.846416 10.453733
He 5.399107 7.199749 4.692831
He 5.465655 10.237867 6.916580
He 6.130008 2.755490 9.884109
He 8.411250 1.084981 11.792138
He 8.399159 3.149329 11.534731
He -0.675544 0.126468 6.254008
He 4.953216 5.216425 5.062621
He 7.885705 4.643915 2.902217
He 7.361030 9.188465 8.848619
He 4.533910 8.566505 2.959199
He 7.640764 6.096569 1.196193
He 5.994210 6.039760 6.660887
He 6.717278 2.257293 2.482658
He 8.984311 6.742643 7.337916
He 6.175092 5.850979 12.383488
He 7.886154 10.689770 3.671937
He 4.711279 8.460136 7.429023
He 1.737106 4.955029 7.852191
He 10.102022 6.020707 9.109323
He -2.008855 6.855563 3.344884
He 6.246568 11.925002 6.622255
He 6.040360 13.946142 6.714780
He 6.622054 8.667500 6.395172
He 5.816230 11.226432 11.044449
125
Helium as a Lennard-Jone fluid
He -0.118847 12.141967 0.689453
He 7.734493 1.252768 -0.073647
He 9.133766 1.858167 7.658081
He 5.691651 4.552059 8.625233
He 11.164373 1.145013 6.652731
He 0.842122 2.235494 4.272082
He 7.451544 -0.021693 5.478720
He -3.413814 2.268346 4.553987
He -0.574156 4.383431 4.954101
He 1.527636 7.673356 8.851134
He 6.963612 4.286305 10.902055
He 7.077889 3.173852 8.241971
He 0.070679 6.885710 3.142759
He 1.728536 7.571044 11.006666
He 4.369413 5.125144 9.930998
He 6.490329 7.729087 12.060081
He -1.568478 7.188725 -0.095345
He -5.167287 4.620393 1.778441
He 7.267237 4.977703 5.318199
He -0.137088 5.151404 6.591661
He -3.821411 6.140418 9.723643
He 8.545257 12.912461 3.562205
He -5.624790 9.020534 5.655743
He 6.840736 8.572211 3.961063
He 5.966977 0.889833 9.095290
He 2.301324 1.555794 12.516602
He 8.880978 11.555251 5.202167
He -2.479436 10.930996 7.832203
He -0.686443 5.204848 10.714034
He -4.263309 10.342708 12.894804
He 3.029858 2.351952 4.222732
He -1.501438 2.995815 9.607334
He -0.979792 3.956958 8.058904
He 3.215981 3.508211 8.904529
He -2.446681 6.917264 5.386049
He 2.375642 5.950775 -0.295340
He 2.411278 5.275624 3.916532
He 2.129564 7.269558 2.879780
He 1.722047 3.950557 10.314873
He 0.536449 5.002237 13.520639
He -1.936163 5.183550 9.303980
He -4.344245 10.190622 4.737088
He 2.925109 7.261632 7.596345
He 1.385253 6.812266 4.621508
He 5.220192 9.452328 10.863789
He 0.085178 10.641031 3.135223
He 1.883526 10.621114 4.637630
He -2.174469 3.020375 6.347062
He -0.517731 10.396113 8.941475
He -1.362155 8.765100 12.114341
He 0.196244 13.516284 2.484311
He 2.398845 3.644283 2.074525
He 9.553698 8.396995 8.793208
He 4.791325 12.402044 7.597460
He 4.037749 13.907152 13.263341
He 3.948110 10.476465 2.017076
He 2.366747 2.708598 7.162366
He -1.591995 8.642753 7.139309
He 7.580533 5.143819 7.348035
He 5.176986 6.784356 8.169058
He -0.199625 7.375571 11.347587
He 0.147284 2.861072 6.280027
He 4.272794 6.622156 6.461950
He 2.426418 6.012264 5.892229
He 2.494196 9.088602 13.150114
He 1.409107 4.416839 5.333299
He 0.616854 8.707401 2.491917
He 1.070779 6.890879 6.817563
He 0.808104 12.989763 8.876080
He 2.332588 9.681113 10.573488
He 4.731590 6.651127 1.153221
He -1.155092 8.235789 4.571724
He -0.587961 6.627057 5.377582
He 3.445428 7.513309 4.723338
He 1.178238 11.000901 8.911068
He 4.184364 12.807883 10.860131
He 3.729673 5.355531 8.226117
He 2.446104 8.356742 6.170772
He 3.403718 11.241868 8.243789
He 7.151827 7.115758 8.049956
He 0.964700 5.723814 11.821123
He 0.164903 0.143883 10.871724
He 3.388160 4.145846 4.957714
He 3.137514 0.390753 6.475874
He 7.235255 9.660693 10.882257
He 4.940903 2.304753 2.689312
He 3.742082 0.446039 4.091445
He 4.433741 1.892936 5.408338
He 6.183936 7.961353 -0.394318
He 3.793851 7.298487 9.323771
He 3.111144 5.525821 1.749079
He 4.254503 6.135728 3.062061
He 6.050983 4.278311 3.673952
He 0.943347 8.719573 4.538251
He 3.571185 8.278040 11.314822
He 4.739497 9.469169 8.958817
He 0.910669 9.108583 7.356477
He 2.747361 9.106623 8.508520
He 3.682777 4.005955 6.905611
He 3.975979 0.945871 10.121393
He 12.308664 1.806097 10.357344
He 5.464003 7.260489 4.583149
He 5.561295 10.254985 6.917603
He 6.216096 2.811125 9.901729
He 8.389182 1.119827 11.830833
He 8.453782 3.230217 11.650218
He -0.595938 0.123560 6.255394
He 4.892358 5.304417 4.989856
He 7.837303 4.723260 2.882732
He 7.312825 9.201434 8.837420
He 4.475243 8.575163 2.892800
He 7.753188 6.152455 1.098830
He 6.108983 5.943364 6.610181
He 6.834059 2.254023 2.436791
He 9.019984 6.726794 7.420634
He 6.199766 5.793149 12.403590
He 7.995509 10.598339 3.592493
He 4.771950 8.467913 7.453667
He 1.602723 4.903460 7.846815
He 10.126352 5.982068 9.174563
He -1.983908 6.827196 3.347305
He 6.344996 11.896987 6.555029
He 6.047963 13.984574 6.715685
He 6.617519 8.638335 6.430910
He 5.879521 11.193642 11.142545
125
Helium as a Lennard-Jone fluid
He -0.064147 12.209628 0.708074
He 7.718904 1.312459 -0.017972
He 9.197895 1.981021 7.784583
He 5.553054 4.535609 8.554837
He 11.155130 1.214017 6.599937
He 0.920003 2.258427 4.325376
He 7.429501 -0.048824 5.489917
He -3.466986 2.303397 4.471138
He -0.620025 4.369665 4.945191
He 1.536070 7.836500 8.946045
He 6.967334 4.234114 10.966398
He 7.018892 3.058872 8.255021
He -0.001285 6.885944 3.072863
He 1.693603 7.619603 11.059757
He 4.331514 5.139397 9.980440
He 6.603504 7.732378 11.984111
He -1.703602 7.407166 -0.176886
He -5.195148 4.708363 1.783406
He 7.250531 4.961171 5.209774
He -0.148757 5.060246 6.733464
He -3.815528 6.143333 9.810554
He 8.630317 12.942165 3.643709
He -5.684717 9.007575 5.575843
He 6.838702 8.539098 3.989466
He 5.903081 0.881739 9.034699
He 2.301204 1.497090 12.407136
He 8.903956 11.521755 5.211279
He -2.550675 10.990057 7.734409
He -0.772535 5.263328 10.782200
He -4.260715 10.158580 12.920831
He 2.875597 2.462543 4.236983
He -1.538881 2.992303 9.608157
He -0.933899 3.927070 8.022996
He 3.229781 3.553166 8.914732
He -2.520647 6.870545 5.444439
He 2.207851 5.932783 -0.381645
He 2.426777 5.325300 3.923268
He 2.059402 7.269127 2.824244
He 1.715691 3.899852 10.324454
He 0.548937 4.949959 13.545241
He -2.011440 5.262326 9.324966
He -4.433407 10.099867 4.794842
He 2.886080 7.308741 7.703457
He 1.335951 6.950751 4.626498
He 5.184604 9.392249 10.877805
He -0.003125 10.607998 3.110769
He 1.928248 10.608439 4.574092
He -2.046893 2.980216 6.262415
He -0.591231 10.441163 8.874755
He -1.416123 8.749113 12.109062
He 0.193630 13.499017 2.436814
He 2.511739 3.593569 2.077813
He 9.523205 8.448812 8.848172
He 4.908726 12.314850 7.705538
He 4.104920 14.030370 13.352542
He 3.791537 10.404513 1.998559
He 2.333958 2.665345 7.140154
He -1.599625 8.740046 7.193567
He 7.613401 5.051097 7.377283
He 5.242223 6.845236 8.173126
He -0.300133 7.430399 11.213079
He 0.180991 2.930760 6.161092
He 4.180193 6.542106 6.486244
He 2.564126 6.134599 5.879295
He 2.434596 9.172388 13.171078
He 1.391536 4.421723 5.361479
He 0.696933 8.667131 2.587549
He 1.043203 6.774664 6.933540
He 0.721218 12.988225 8.927856
He 2.316807 9.655065 10.609226
He 4.730020 6.670481 1.151787
He -1.142274 8.309614 4.620152
He -0.514351 6.453241 5.332098
He 3.557877 7.455318 4.668556
He 1.312135 11.070953 8.988830
He 4.180054 12.813081 10.842457
He 3.709677 5.366933 8.137262
He 2.345528 8.403760 6.062702
He 3.406703 11.308506 8.255337
He 7.170609 7.240844 8.046622
He 1.048224 5.690330 11.807283
He 0.033831 0.109631 10.931868
He 3.376642 4.129768 5.092060
He 3.178839 0.341024 6.458415
He 7.219289 9.689401 11.010003
He 4.839913 2.294340 2.766676
He 3.806534 0.447214 4.188430
He 4.334560 1.922080 5.523106
He 6.128147 8.061198 -0.317236
He 3.743972 7.254737 9.436268
He 3.060839 5.440427 1.595483
He 4.201153 6.104371 3.140772
He 6.026450 4.265602 3.592559
He 0.936581 8.836635 4.619411
He 3.488201 8.143587 11.225060
He 4.713768 9.424036 8.992998
He 0.890146 9.177007 7.420733
He 2.752652 9.126018 8.485507
He 3.694349 3.972970 6.819121
He 4.045010 0.961915 10.123105
He 12.414808 1.810574 10.282383
He 5.531798 7.313203 4.478966
He 5.617425 10.243535 6.944392
He 6.261479 2.844632 9.941498
He 8.402295 1.157698 11.826616
He 8.498531 3.309615 11.725903
He -0.487118 0.075282 6.287498
He 4.861510 5.413041 4.921994
He 7.822054 4.815719 2.867869
He 7.313647 9.252199 8.797887
He 4.472710 8.583954 2.905652
He 7.740838 6.158145 1.170590
He 6.180210 5.905226 6.525120
He 7.011781 2.282212 2.414530
He 9.061482 6.716069 7.524802
He 6.243640 5.768952 12.434827
He 8.078656 10.485402 3.552159
He 4.814724 8.448018 7.412771
He 1.473258 4.848648 7.841817
He 10.175379 5.960989 9.198714
He -1.971945 6.787505 3.333158
He 6.438805 11.887260 6.450880
He 6.011188 13.995915 6.683946
He 6.550212 8.526953 6.482943
He 5.940154 11.210668 11.207246
125
Helium as a Lennard-Jone fluid
He 0.016775 12.263395 0.733643
He 7.689911 1.335007 0.010880
He 9.273890 2.111360 7.875476
He 5.432167 4.513068 8.482204
He 11.142950 1.250930 6.543903
He 0.942499 2.309359 4.366986
He 7.445518 -0.046035 5.502732
He -3.519667 2.337494 4.378473
He -0.720751 4.339507 4.937095
He 1.456173 7.947852 9.092578
He 6.958798 4.243703 11.051826
He 6.981314 2.944197 8.194305
He -0.082260 6.874145 3.039647
He 1.603776 7.663034 11.019950
He 4.269911 5.141344 10.012379
He 6.705166 7.760659 11.901261
He -1.876895 7.636253 -0.286165
He -5.162042 4.741188 1.741838
He 7.254707 4.891339 5.067111
He -0.145958 4.989223 6.844306
He -3.800504 6.097312 9.909143
He 8.706895 12.951863 3.758702
He -5.772080 8.942995 5.515352
He 6.887845 8.556423 3.994225
He 5.860275 0.917867 8.982668
He 2.249685 1.462120 12.313315
He 8.919531 11.517064 5.185852
He -2.579517 11.014097 7.664376
He -0.729367 5.234203 10.883345
He -4.232942 9.985163 12.899165
He 2.735015 2.558902 4.220606
He -1.559756 3.040193 9.633331
He -0.879223 3.892583 8.011146
He 3.245230 3.579140 8.930673
He -2.579568 6.880533 5.492455
He 2.044974 5.901931 -0.459122
He 2.460790 5.412939 3.876362
He 2.048089 7.207328 2.825767
He 1.705471 3.878095 10.336684
He 0.560470 4.946816 13.599954
He -2.105240 5.335387 9.316239
He -4.433220 10.057244 4.887760
He 2.851698 7.332809 7.779048
He 1.270780 7.072852 4.638785
He 5.144994 9.305887 10.932901
He -0.055931 10.580702 3.087861
He 1.949149 10.587321 4.534366
He -1.872152 2.995395 6.175553
He -0.691051 10.456414 8.832050
He -1.475520 8.745411 12.138856
He 0.268195 13.434898 2.369883
He 2.624587 3.519026 2.118060
He 9.535877 8.508293 8.892210
He 5.055781 12.266246 7.809254
He 4.125759 14.131295 13.460023
He 3.670652 10.305651 1.995319
He 2.278516 2.624884 7.126255
He -1.597310 8.824273 7.233367
He 7.679956 4.953008 7.408215
He 5.320347 6.820092 8.209337
He -0.392692 7.461035 11.040172
He 0.210442 3.007578 6.061232
He 4.240942 6.493207 6.524577
He 2.613583 6.181443 5.838323
He 2.428537 9.288861 13.197900
He 1.367682 4.416670 5.417801
He 0.723323 8.663339 2.654790
He 0.991872 6.681348 7.063208
He 0.625070 12.990663 8.947897
He 2.283868 9.642869 10.637173
He 4.765953 6.702394 1.174389
He -1.126207 8.404412 4.665043
He -0.436501 6.280937 5.277714
He 3.636522 7.379767 4.579505
He 1.428962 11.093564 9.007387
He 4.182380 12.846163 10.826867
He 3.665573 5.425830 8.044442
He 2.241191 8.456255 5.956492
He 3.367511 11.344597 8.283816
He 7.199801 7.356243 8.038715
He 1.134709 5.653380 11.751973
He -0.089875 0.060741 10.990460
He 3.335492 4.113180 5.163332
He 3.203203 0.307502 6.446977
He 7.196597 9.682306 11.130403
He 4.744504 2.256582 2.848643
He 3.859896 0.457029 4.243081
He 4.258511 1.959059 5.660914
He 6.048516 8.158441 -0.213824
He 3.705075 7.221405 9.564509
He 2.960701 5.388978 1.425465
He 4.155497 6.109364 3.222439
He 6.016629 4.205908 3.541457
He 0.900334 8.984510 4.709132
He 3.429592 8.049588 11.151844
He 4.647915 9.365469 9.045891
He 0.883378 9.240118 7.492959
He 2.807199 9.232678 8.445382
He 3.779308 3.926819 6.862163
He 4.181347 0.944488 10.109028
He 12.488032 1.888853 10.267363
He 5.574828 7.324055 4.392320
He 5.638968 10.217944 6.988181
He 6.243140 2.830173 10.003861
He 8.477222 1.188039 11.776764
He 8.525782 3.385840 11.731412
He -0.374339 0.008308 6.318536
He 4.854920 5.517918 4.866453
He 7.868772 4.883688 2.874252
He 7.338407 9.335254 8.758446
He 4.480380 8.573769 2.946980
He 7.628693 6.205587 1.316859
He 6.164676 5.937834 6.451833
He 7.133537 2.347126 2.440016
He 9.095050 6.717159 7.636853
He 6.263363 5.822509 12.467437
He 8.114669 10.346107 3.566117
He 4.804977 8.446658 7.311002
He 1.377853 4.781691 7.851631
He 10.222906 5.953410 9.199301
He -1.981461 6.758317 3.323733
He 6.478134 11.906713 6.292930
He 5.950691 13.956730 6.621657
He 6.473371 8.371432 6.519573
He 5.972739 11.250051 11.245930
125
Helium as a Lennard-Jone fluid
He 0.109440 12.292405 0.758008
He 7.643436 1.317173 0.004804
He 9.335479 2.125135 7.899146
He 5.332582 4.483598 8.417123
He 11.118706 1.245409 6.474416
He 0.855657 2.357394 4.386550
He 7.489656 -0.036219 5.538524
He -3.573824 2.367632 4.273822
He -0.843919 4.329328 4.952374
He 1.356984 8.039949 9.227008
He 6.924110 4.307226 11.144801
He 6.965970 2.846462 8.101058
He -0.142262 6.850871 3.008652
He 1.461821 7.688992 10.962940
He 4.198529 5.140053 9.963489
He 6.763279 7.839716 11.830830
He -2.095943 7.826828 -0.330431
He -5.100436 4.718112 1.719409
He 7.264457 4.802183 4.917758
He -0.149929 5.002400 6.815390
He -3.805203 6.041442 10.005932
He 8.765861 12.928370 3.846481
He -5.879710 8.837098 5.465826
He 6.992045 8.620867 3.976252
He 5.853034 0.951536 8.956213
He 2.135476 1.461355 12.243355
He 8.945811 11.491042 5.143006
He -2.551764 11.015391 7.614829
He -0.653445 5.175677 10.991890
He -4.170246 9.850805 12.858471
He 2.683508 2.633226 4.167250
He -1.572018 3.129918 9.681416
He -0.863722 3.891693 8.095353
He 3.260649 3.591140 8.946913
He -2.567521 6.940031 5.493762
He 1.966052 5.867726 -0.518673
He 2.483540 5.498852 3.823011
He 2.088947 7.121026 2.853365
He 1.693832 3.879181 10.362178
He 0.565527 4.966196 13.649638
He -2.169328 5.400399 9.312860
He -4.339538 10.055025 4.986591
He 2.816341 7.349587 7.819978
He 1.209381 7.175331 4.657632
He 5.081863 9.244948 11.062855
He -0.049400 10.564885 3.069883
He 1.952639 10.613866 4.532516
He -1.705368 3.054087 6.109736
He -0.793694 10.457886 8.811962
He -1.502844 8.732467 12.210727
He 0.423574 13.361167 2.322532
He 2.733111 3.433763 2.179152
He 9.590315 8.571644 8.922960
He 5.191039 12.258187 7.886880
He 4.109405 14.201119 13.536023
He 3.621605 10.185473 1.988551
He 2.235988 2.630163 7.126201
He -1.591308 8.885907 7.242811
He 7.711276 4.878646 7.395181
He 5.386277 6.754218 8.274522
He -0.479286 7.473977 10.860326
He 0.224253 3.058041 6.018124
He 4.410046 6.498523 6.577249
He 2.548169 6.178452 5.771755
He 2.467627 9.381026 13.218342
He 1.357420 4.437969 5.479239
He 0.686993 8.678953 2.693016
He 0.959167 6.611141 7.186555
He 0.568127 13.004805 8.965507
He 2.232286 9.646581 10.649852
He 4.842162 6.734076 1.234964
He -1.107398 8.497739 4.710630
He -0.377169 6.134184 5.222542
He 3.652463 7.308228 4.490537
He 1.483763 11.058768 8.959712
He 4.204005 12.903370 10.816931
He 3.589831 5.511093 7.992686
He 2.167012 8.490987 5.888224
He 3.320050 11.366854 8.315919
He 7.227435 7.440174 8.016788
He 1.158816 5.621277 11.693447
He -0.190182 -0.011435 11.030251
He 3.260964 4.133475 5.167061
He 3.207046 0.295292 6.452299
He 7.156084 9.668263 11.222325
He 4.651996 2.204396 2.931012
He 3.889168 0.492564 4.249156
He 4.192674 2.007800 5.805891
He 6.002536 8.195588 -0.138484
He 3.685628 7.151288 9.604348
He 2.889241 5.360138 1.267997
He 4.130804 6.144601 3.200661
He 6.043258 4.117668 3.501384
He 0.798623 9.149010 4.781368
He 3.385818 8.044385 11.183752
He 4.580059 9.287372 9.080617
He 0.918330 9.285381 7.591880
He 2.851355 9.377666 8.390070
He 3.925877 3.841449 7.038443
He 4.328365 0.926994 10.108466
He 12.565324 2.018458 10.312129
He 5.602997 7.296942 4.319186
He 5.643268 10.199360 7.036805
He 6.183056 2.795391 10.057113
He 8.584733 1.215068 11.729852
He 8.568137 3.459978 11.684892
He -0.294444 -0.042122 6.300443
He 4.873378 5.581234 4.855884
He 7.967630 4.898839 2.907864
He 7.346944 9.437109 8.753700
He 4.463082 8.522029 2.996652
He 7.597881 6.264311 1.397272
He 6.106038 5.961340 6.427389
He 7.177540 2.424847 2.505434
He 9.102290 6.729268 7.750322
He 6.195441 5.924015 12.556059
He 8.095755 10.197163 3.602157
He 4.709286 8.444207 7.234010
He 1.363175 4.687361 7.902415
He 10.191444 5.953361 9.186073
He -2.026344 6.768404 3.341900
He 6.476917 11.941428 6.109844
He 5.886555 13.891529 6.532775
He 6.438444 8.222831 6.500243
He 5.973780 11.292950 11.282079
125
Helium as a Lennard-Jone fluid
He 0.202338 12.281229 0.764004
He 7.593638 1.282711 -0.029347
He 9.367802 2.012883 7.832666
He 5.267737 4.453381 8.367087
He 11.098624 1.219372 6.394332
He 0.704196 2.383513 4.358521
He 7.573459 -0.025564 5.611666
He -3.639697 2.372573 4.172353
He -0.936533 4.362618 4.974931
He 1.317812 8.130219 9.243939
He 6.862247 4.393586 11.232343
He 7.011382 2.800532 8.015790
He -0.170451 6.820637 2.967183
He 1.325464 7.676927 11.030178
He 4.162643 5.137008 9.845173
He 6.749419 7.957472 11.790542
He -2.260896 7.982109 -0.267232
He -5.038931 4.659678 1.711206
He 7.250389 4.727408 4.791011
He -0.176927 5.050632 6.715521
He -3.847394 5.984497 10.098547
He 8.800666 12.859733 3.853169
He -5.967484 8.759282 5.400163
He 7.091331 8.660685 3.958560
He 5.912235 0.920408 8.974938
He 1.986932 1.465363 12.193805
He 8.985646 11.420036 5.102453
He -2.485134 11.008248 7.545476
He -0.588288 5.122325 11.086692
He -4.080543 9.766568 12.826210
He 2.695003 2.672477 4.080967
He -1.600801 3.219861 9.759808
He -0.867367 3.980434 8.217496
He 3.267073 3.589982 8.968062
He -2.480135 6.998664 5.441082
He 2.001128 5.838751 -0.558627
He 2.471868 5.534942 3.795471
He 2.146825 7.069051 2.854223
He 1.677718 3.899823 10.402318
He 0.558792 4.986142 13.683601
He -2.177905 5.452652 9.309953
He -4.246471 10.063335 5.070963
He 2.770714 7.385229 7.832973
He 1.146528 7.273400 4.667015
He 5.007745 9.205934 11.231895
He 0.000605 10.565128 3.067846
He 1.949847 10.720920 4.573983
He -1.616852 3.112336 6.097389
He -0.894844 10.453786 8.816099
He -1.476163 8.697908 12.313568
He 0.621992 13.304698 2.317927
He 2.832692 3.357288 2.241772
He 9.597412 8.616368 8.954891
He 5.231259 12.306982 7.898717
He 4.093699 14.238462 13.549456
He 3.628274 10.106885 1.963494
He 2.210197 2.683401 7.137321
He -1.583529 8.924838 7.225582
He 7.686553 4.836140 7.329881
He 5.437109 6.681673 8.362451
He -0.581479 7.473289 10.684800
He 0.232252 3.066418 6.064155
He 4.466784 6.573449 6.599481
He 2.475810 6.160680 5.732545
He 2.496040 9.399569 13.242579
He 1.362246 4.507225 5.531670
He 0.627664 8.695862 2.717046
He 0.966194 6.568160 7.298776
He 0.596127 13.027862 9.010066
He 2.159344 9.664578 10.642216
He 4.922543 6.778143 1.320201
He -1.090514 8.574921 4.759487
He -0.330090 6.062998 5.159067
He 3.584643 7.259720 4.447140
He 1.488700 10.999607 8.897116
He 4.263121 12.982525 10.815428
He 3.480924 5.588802 7.982267
He 2.129519 8.506252 5.871791
He 3.305708 11.401276 8.343493
He 7.241927 7.469496 7.966126
He 1.091611 5.607416 11.663947
He -0.242969 -0.131764 11.031836
He 3.194279 4.183675 5.254603
He 3.196126 0.297474 6.468942
He 7.109853 9.685388 11.270322
He 4.559168 2.147000 3.009775
He 3.925906 0.546942 4.230902
He 4.134160 2.066376 5.949222
He 5.972853 8.170006 -0.104702
He 3.684625 7.050778 9.570801
He 2.887448 5.338166 1.152756
He 4.162484 6.173117 3.022174
He 6.083911 4.040010 3.434814
He 0.641568 9.307634 4.811335
He 3.330724 8.095902 11.303802
He 4.547191 9.194526 9.109707
He 0.991987 9.321413 7.703926
He 2.839366 9.518106 8.316996
He 4.067938 3.729101 7.201603
He 4.429169 0.930772 10.141757
He 12.619148 2.138702 10.360700
He 5.654241 7.275756 4.247313
He 5.640183 10.190113 7.086542
He 6.112534 2.781280 10.080444
He 8.661789 1.278219 11.716979
He 8.646174 3.507570 11.628314
He -0.267703 -0.077769 6.243832
He 4.903892 5.585181 4.881793
He 8.085638 4.875587 2.957986
He 7.316789 9.556206 8.783728
He 4.418179 8.434731 3.051349
He 7.683973 6.286359 1.398807
He 6.147482 5.924960 6.431267
He 7.192148 2.498099 2.555475
He 9.065359 6.757527 7.848226
He 6.079757 6.036621 12.712342
He 8.066270 10.094023 3.630359
He 4.559202 8.430245 7.217510
He 1.406356 4.566393 7.975774
He 10.059431 5.948315 9.180124
He -2.108078 6.825234 3.396774
He 6.467311 11.960803 5.966873
He 5.838671 13.824117 6.420333
He 6.399957 8.127690 6.426302
He 5.953987 11.324851 11.342615
125
Helium as a Lennard-Jone fluid
He 0.289060 12.225553 0.754793
He 7.562777 1.259980 -0.060374
He 9.398911 1.919596 7.702481
He 5.299801 4.455671 8.366693
He 11.104276 1.203741 6.322970
He 0.567569 2.394163 4.285185
He 7.688129 -0.015607 5.714327
He -3.739750 2.312425 4.110836
He -0.963534 4.398073 4.948084
He 1.383995 8.190989 9.208957
He 6.815874 4.469692 11.315177
He 7.126339 2.819159 7.949039
He -0.184710 6.786465 2.915831
He 1.211008 7.638573 11.180522
He 4.188870 5.127417 9.705983
He 6.683517 8.015136 11.791131
He -2.292020 8.089665 -0.138892
He -5.002224 4.603496 1.705677
He 7.182095 4.685041 4.711337
He -0.219985 5.076237 6.663343
He -3.903648 5.917161 10.180448
He 8.806105 12.784464 3.788076
He -6.010437 8.752156 5.327194
He 7.108395 8.584281 3.975252
He 5.988885 0.865158 9.004047
He 1.823738 1.456524 12.160385
He 9.030941 11.318413 5.078640
He -2.396571 10.995164 7.435326
He -0.575692 5.101866 11.130328
He -3.992982 9.728772 12.844078
He 2.713905 2.680839 4.009040
He -1.663657 3.280996 9.841609
He -0.851420 4.106332 8.314652
He 3.248318 3.571022 9.003307
He -2.335412 7.025875 5.356751
He 2.053928 5.824239 -0.595198
He 2.457579 5.486813 3.807937
He 2.195934 7.093858 2.806722
He 1.653937 3.942291 10.458866
He 0.540933 4.989717 13.692737
He -2.144558 5.496560 9.299946
He -4.191691 10.070682 5.125231
He 2.711015 7.462267 7.821060
He 1.083363 7.375414 4.651493
He 5.002548 9.123534 11.337003
He 0.069309 10.587831 3.083516
He 1.952799 10.869686 4.629609
He -1.655420 3.111533 6.162528
He -0.981268 10.444039 8.855357
He -1.412897 8.638744 12.417461
He 0.837264 13.274856 2.356693
He 2.919277 3.300933 2.269023
He 9.510078 8.637817 8.981782
He 5.197062 12.350641 7.882786
He 4.088859 14.255135 13.538935
He 3.612187 10.135373 1.944487
He 2.189844 2.760812 7.151038
He -1.585808 8.940112 7.209571
He 7.626248 4.812388 7.232080
He 5.471181 6.610134 8.451842
He -0.692156 7.454189 10.527800
He 0.276841 3.050213 6.180385
He 4.409947 6.683552 6.591618
He 2.416444 6.153296 5.734956
He 2.482566 9.355562 13.299186
He 1.340544 4.600010 5.574678
He 0.570504 8.703642 2.739757
He 1.001719 6.543606 7.403945
He 0.666346 13.029337 9.046361
He 2.067927 9.693606 10.618280
He 4.978467 6.868772 1.380101
He -1.100763 8.607709 4.813570
He -0.285963 6.128365 5.067331
He 3.461505 7.179764 4.417842
He 1.447009 10.944734 8.848516
He 4.348486 13.072154 10.821341
He 3.362353 5.624481 7.972781
He 2.098463 8.520111 5.894398
He 3.341165 11.475295 8.366560
He 7.241963 7.461392 7.924161
He 1.046525 5.623790 11.678155
He -0.262139 -0.289324 11.001578
He 3.180882 4.234989 5.396702
He 3.179100 0.308803 6.478768
He 7.103087 9.770245 11.255840
He 4.469875 2.093082 3.075364
He 3.976036 0.604673 4.209430
He 4.081976 2.125087 6.079515
He 5.861587 8.111036 -0.079673
He 3.696570 6.975269 9.541520
He 2.913627 5.328230 1.117038
He 4.177004 6.184858 2.802538
He 6.100856 4.019650 3.307622
He 0.557370 9.443743 4.737447
He 3.259796 8.141531 11.435028
He 4.523518 9.107137 9.140697
He 1.049656 9.366107 7.773559
He 2.812158 9.620633 8.248111
He 4.102828 3.611492 7.270803
He 4.462184 0.947976 10.199759
He 12.636564 2.215425 10.392192
He 5.716381 7.283820 4.199150
He 5.630244 10.182770 7.138966
He 6.060195 2.799535 10.064128
He 8.702415 1.372078 11.727623
He 8.732760 3.488165 11.622982
He -0.317114 -0.090607 6.256080
He 4.927016 5.547509 4.908602
He 8.213898 4.846049 3.010505
He 7.261638 9.650755 8.821768
He 4.368495 8.342671 3.109130
He 7.808623 6.296475 1.381956
He 6.292682 5.847852 6.443797
He 7.229441 2.569033 2.524584
He 8.988328 6.813234 7.891801
He 6.021686 6.124411 12.878341
He 8.097458 10.142293 3.628091
He 4.400311 8.432302 7.250783
He 1.465099 4.444003 8.034824
He 9.932615 5.908118 9.228681
He -2.202196 6.897098 3.462539
He 6.466379 11.945208 5.905415
He 5.820440 13.771095 6.284437
He 6.306393 8.099361 6.320321
He 5.927098 11.347732 11.442529
125
Helium as a Lennard-Jone fluid
He 0.370334 12.137899 0.753040
He 7.576282 1.289795 -0.050277
He 9.447484 1.862701 7.547754
He 5.449994 4.476311 8.376524
He 11.123031 1.200175 6.292884
He 0.503285 2.399649 4.211091
He 7.778166 -0.011323 5.792727
He -3.869124 2.204939 4.056772
He -0.951764 4.397979 4.890508
He 1.496115 8.206040 9.217034
He 6.846892 4.513895 11.392901
He 7.259333 2.874111 7.902008
He -0.204262 6.752912 2.859742
He 1.100972 7.600079 11.305582
He 4.239751 5.113281 9.619672
He 6.615930 8.005467 11.831773
He -2.300887 8.186624 -0.005027
He -5.018609 4.604533 1.715435
He 7.074934 4.673052 4.688349
He -0.282706 5.092838 6.673985
He -3.945280 5.836601 10.244541
He 8.751561 12.728815 3.679203
He -6.011427 8.792089 5.249341
He 7.086292 8.516506 4.029107
He 5.944009 0.888433 9.023135
He 1.665751 1.428605 12.137293
He 9.080212 11.230480 5.060718
He -2.308225 10.983993 7.313840
He -0.629954 5.118552 11.106697
He -3.924373 9.734475 12.922644
He 2.717269 2.671733 4.005651
He -1.765077 3.314243 9.877585
He -0.816725 4.238968 8.385575
He 3.200229 3.537385 9.050110
He -2.173869 7.029027 5.318304
He 2.063908 5.824587 -0.617151
He 2.450484 5.388377 3.832122
He 2.232371 7.148085 2.757393
He 1.619044 4.004584 10.529480
He 0.517531 4.966724 13.667777
He -2.104543 5.539533 9.287619
He -4.160713 10.070959 5.150789
He 2.648376 7.571942 7.792355
He 1.045323 7.498733 4.599985
He 5.046869 9.014039 11.377274
He 0.139032 10.641554 3.100342
He 1.981089 11.016814 4.655949
He -1.759266 3.069825 6.258888
He -1.025619 10.463787 8.915783
He -1.354758 8.560187 12.506408
He 1.042290 13.271387 2.417053
He 2.995433 3.271404 2.215657
He 9.404346 8.624845 8.988895
He 5.217849 12.306527 7.903762
He 4.095292 14.262994 13.538887
He 3.550474 10.253443 1.947714
He 2.172352 2.831390 7.157799
He -1.619743 8.904380 7.238625
He 7.606858 4.757244 7.155728
He 5.485974 6.543024 8.513619
He -0.737608 7.388954 10.426880
He 0.342218 3.033117 6.315622
He 4.340501 6.751804 6.546909
He 2.375034 6.186326 5.786426
He 2.443295 9.283205 13.383109
He 1.270630 4.670387 5.601511
He 0.532476 8.703389 2.774917
He 1.035479 6.518836 7.505230
He 0.730074 12.986048 9.054827
He 1.966262 9.729957 10.587559
He 5.039085 7.037691 1.345930
He -1.133917 8.591987 4.868315
He -0.272323 6.275885 4.971972
He 3.329887 7.070640 4.390491
He 1.374813 10.931813 8.830711
He 4.399059 13.130205 10.819622
He 3.258936 5.616206 7.919461
He 2.062747 8.542994 5.947137
He 3.405594 11.585686 8.390838
He 7.183893 7.455770 7.905382
He 1.094595 5.668367 11.736999
He -0.272163 -0.452845 10.956006
He 3.228039 4.268025 5.551121
He 3.163916 0.332727 6.457322
He 7.149292 9.884914 11.192641
He 4.398197 2.065126 3.101060
He 4.023182 0.634135 4.208995
He 4.033904 2.145246 6.161446
He 5.740183 7.996051 -0.062629
He 3.717264 6.962136 9.533009
He 2.966250 5.332304 1.147164
He 4.062934 6.151373 2.675989
He 6.089355 4.038417 3.140377
He 0.578701 9.568963 4.579574
He 3.175450 8.175984 11.537450
He 4.457597 9.064451 9.161296
He 1.019646 9.407679 7.751773
He 2.839650 9.673647 8.220796
He 3.991711 3.594363 7.248449
He 4.441404 0.969229 10.259407
He 12.630047 2.243302 10.416099
He 5.730502 7.352085 4.264374
He 5.613034 10.172400 7.190860
He 6.060054 2.831747 10.005420
He 8.729478 1.456555 11.745328
He 8.831355 3.396177 11.705378
He -0.379033 -0.077346 6.352096
He 4.945553 5.494338 4.931604
He 8.349192 4.828710 3.054873
He 7.249913 9.616131 8.833235
He 4.329640 8.269008 3.167927
He 7.923349 6.317185 1.371955
He 6.395122 5.817158 6.432307
He 7.272955 2.630097 2.433706
He 8.935383 6.875932 7.882208
He 6.065994 6.105386 12.961684
He 8.150209 10.279327 3.607136
He 4.254553 8.492435 7.310319
He 1.530040 4.363648 8.062221
He 9.851933 5.834931 9.321912
He -2.261145 6.918280 3.469386
He 6.482029 11.890851 5.926343
He 5.815003 13.742098 6.136773
He 6.179471 8.103187 6.196206
He 5.895900 11.380866 11.574066
125
Helium as a Lennard-Jone fluid
He 0.440398 12.036132 0.758067
He 7.610229 1.390193 -0.018026
He 9.504141 1.802155 7.418576
He 5.672841 4.466677 8.340717
He 11.137568 1.194858 6.325053
He 0.514291 2.411812 4.162378
He 7.790495 -0.045248 5.763236
He -3.991690 2.085352 3.996182
He -0.932669 4.366865 4.852347
He 1.597631 8.199342 9.278591
He 6.966814 4.526999 11.452893
He 7.364165 2.928179 7.916869
He -0.238384 6.722629 2.804665
He 0.983199 7.578256 11.351095
He 4.274861 5.093059 9.596714
He 6.622472 7.974937 11.915183
He -2.368050 8.280717 0.141320
He -5.083302 4.698324 1.720626
He 6.963467 4.680699 4.697997
He -0.368399 5.125836 6.710544
He -3.966420 5.752864 10.292843
He 8.652196 12.683958 3.575211
He -5.991534 8.837998 5.170307
He 7.097235 8.581664 4.112961
He 5.829017 0.948233 9.053817
He 1.557806 1.376069 12.115694
He 9.146583 11.195593 5.040474
He -2.239825 11.005522 7.269622
He -0.680116 5.123791 11.063991
He -3.879658 9.779806 13.019659
He 2.710985 2.694038 4.047658
He -1.886933 3.340799 9.888252
He -0.774185 4.331666 8.438103
He 3.136404 3.511343 9.099742
He -2.039149 6.997078 5.372929
He 2.022475 5.838248 -0.601843
He 2.435548 5.266205 3.851676
He 2.234408 7.163806 2.773710
He 1.570277 4.073972 10.599966
He 0.492732 4.923752 13.613262
He -2.097375 5.587373 9.279112
He -4.141256 10.060919 5.154728
He 2.589756 7.673354 7.747912
He 1.061059 7.661790 4.510378
He 5.056092 8.984022 11.407204
He 0.171215 10.735951 3.081971
He 2.039283 11.119810 4.635862
He -1.843525 3.009743 6.301657
He -1.008372 10.524954 8.971924
He -1.342152 8.477521 12.579316
He 1.206847 13.302043 2.486443
He 3.068659 3.265345 2.109676
He 9.329847 8.592649 8.965258
He 5.284340 12.251776 7.923088
He 4.111903 14.256686 13.558136
He 3.479113 10.394931 1.967648
He 2.163602 2.846939 7.142518
He -1.687997 8.805528 7.316987
He 7.675943 4.649500 7.138958
He 5.479633 6.480346 8.531298
He -0.685314 7.275378 10.389008
He 0.402901 3.054099 6.421612
He 4.279209 6.779854 6.475146
He 2.340640 6.255583 5.892028
He 2.400951 9.204921 13.481067
He 1.183700 4.700676 5.602486
He 0.530481 8.706415 2.825658
He 1.047429 6.479880 7.603505
He 0.770632 12.900493 9.044345
He 1.862534 9.773705 10.559612
He 5.030478 7.156437 1.341277
He -1.125318 8.575157 4.911970
He -0.311467 6.404666 4.899336
He 3.232066 6.980727 4.379127
He 1.293522 10.971061 8.846805
He 4.396664 13.122731 10.784138
He 3.184248 5.585902 7.811958
He 2.027681 8.576853 6.018064
He 3.467358 11.698157 8.417363
He 7.049565 7.462998 7.901432
He 1.178418 5.698271 11.813867
He -0.281608 -0.610119 10.904170
He 3.288843 4.299239 5.678458
He 3.150879 0.364891 6.397678
He 7.215671 9.965872 11.136572
He 4.347223 2.084685 3.056702
He 4.055917 0.608764 4.249698
He 3.995336 2.094858 6.166590
He 5.709739 7.862976 -0.133641
He 3.736912 7.009876 9.539537
He 3.041483 5.341288 1.196664
He 3.902931 6.102725 2.615296
He 6.073396 4.040283 3.020348
He 0.635325 9.669073 4.477618
He 3.110052 8.242090 11.565738
He 4.360439 9.074478 9.195659
He 0.928333 9.417212 7.667344
He 2.883567 9.708506 8.239259
He 3.866312 3.702287 7.263245
He 4.382671 0.993236 10.316189
He 12.601680 2.222087 10.444617
He 5.649947 7.408148 4.421761
He 5.590855 10.155714 7.233806
He 6.116532 2.865314 9.912980
He 8.755193 1.480339 11.763121
He 8.987482 3.313998 11.806309
He -0.370736 -0.052956 6.459864
He 4.964018 5.441758 4.952317
He 8.476540 4.830933 3.081496
He 7.248419 9.511641 8.800976
He 4.304114 8.219682 3.220781
He 7.975606 6.363995 1.387752
He 6.393947 5.884908 6.369300
He 7.254260 2.667345 2.323012
He 8.946596 6.916878 7.848817
He 6.121324 6.003176 12.964761
He 8.181570 10.421408 3.565340
He 4.156141 8.602674 7.345523
He 1.584965 4.370168 8.066998
He 9.841643 5.770003 9.409728
He -2.251609 6.856883 3.388906
He 6.504626 11.814889 5.986506
He 5.800706 13.731669 5.994479
He 6.046761 8.120427 6.075979
He 5.853343 11.428120 11.718445
125
Helium as a Lennard-Jone fluid
He 0.473766 11.941776 0.738245
He 7.634370 1.540528 0.002233
He 9.554950 1.718212 7.351422
He 5.922640 4.430779 8.282065
He 11.166457 1.181668 6.387348
He 0.554485 2.447185 4.141124
He 7.742402 -0.112199 5.657618
He -4.074247 1.961592 3.953304
He -0.917520 4.308706 4.867636
He 1.669806 8.187749 9.382716
He 7.151714 4.530602 11.473422
He 7.409654 2.943206 8.052333
He -0.283431 6.692108 2.753984
He 0.889062 7.580615 11.330012
He 4.295111 5.059047 9.587636
He 6.701816 7.946751 12.040795
He -2.420208 8.325449 0.320363
He -5.159382 4.831292 1.682946
He 6.880775 4.707631 4.704591
He -0.459995 5.185368 6.739918
He -3.970251 5.683559 10.333386
He 8.557378 12.628428 3.548338
He -5.967775 8.861630 5.110872
He 7.141396 8.680132 4.214548
He 5.755998 0.942211 9.137152
He 1.582066 1.317391 12.085923
He 9.233723 11.210105 5.033473
He -2.199410 11.039940 7.314206
He -0.702844 5.071966 11.063715
He -3.865983 9.863118 13.097651
He 2.723939 2.813615 4.084103
He -1.991566 3.390997 9.903941
He -0.739135 4.327847 8.467258
He 3.062162 3.519208 9.156264
He -1.991019 6.933413 5.491116
He 1.962375 5.866231 -0.552863
He 2.403224 5.127759 3.870556
He 2.175271 7.146559 2.834455
He 1.509067 4.134831 10.654060
He 0.470418 4.874732 13.544575
He -2.135703 5.644191 9.275076
He -4.137092 10.042929 5.144425
He 2.530302 7.732803 7.691333
He 1.113489 7.827693 4.411532
He 5.035313 9.082513 11.428403
He 0.100375 10.845193 3.041206
He 2.095543 11.129427 4.608768
He -1.860084 2.920438 6.218285
He -0.942394 10.598990 9.016518
He -1.377519 8.410926 12.634303
He 1.317310 13.357707 2.560015
He 3.128812 3.289962 2.013308
He 9.291857 8.560553 8.940367
He 5.353007 12.280640 7.869333
He 4.137951 14.227171 13.589696
He 3.399129 10.529741 2.013263
He 2.177810 2.787572 7.110736
He -1.755802 8.699653 7.356335
He 7.748537 4.596495 7.138853
He 5.439132 6.395850 8.495440
He -0.621655 7.191871 10.379123
He 0.442447 3.143548 6.469899
He 4.231187 6.799919 6.393637
He 2.290586 6.334894 6.039082
He 2.379133 9.132445 13.583477
He 1.110778 4.715270 5.576840
He 0.553287 8.721672 2.861820
He 1.033435 6.425967 7.698798
He 0.794125 12.819989 9.014681
He 1.762599 9.828994 10.541779
He 4.914901 7.119295 1.433690
He -1.036390 8.578979 4.935543
He -0.334322 6.485425 4.829931
He 3.189765 6.922546 4.403609
He 1.216801 11.017066 8.874956
He 4.407812 13.076813 10.699627
He 3.134880 5.566390 7.685468
He 1.995175 8.623420 6.083921
He 3.511787 11.779559 8.441449
He 6.885389 7.466539 7.904712
He 1.262540 5.691331 11.890952
He -0.294398 -0.757050 10.854039
He 3.312470 4.365710 5.694274
He 3.128197 0.377498 6.320621
He 7.273024 10.009434 11.126960
He 4.292675 2.125045 2.961882
He 4.080292 0.569445 4.302774
He 3.979320 2.044349 6.134178
He 5.762072 7.783527 -0.307730
He 3.744609 7.088536 9.553482
He 3.082619 5.319938 1.176669
He 3.787877 6.104329 2.652341
He 6.049454 3.987055 3.001509
He 0.703392 9.739538 4.502056
He 3.069881 8.352345 11.520112
He 4.292626 9.103027 9.292884
He 0.878344 9.379087 7.620377
He 2.853427 9.780296 8.277498
He 3.832008 3.822776 7.391286
He 4.296729 1.020484 10.372226
He 12.546261 2.152785 10.477199
He 5.512044 7.382654 4.526771
He 5.569530 10.133632 7.263508
He 6.185715 2.904018 9.807456
He 8.772311 1.410430 11.769985
He 9.208675 3.307066 11.862599
He -0.384336 -0.028625 6.526058
He 4.976773 5.399281 4.967866
He 8.574528 4.854477 3.072645
He 7.205687 9.441456 8.740484
He 4.285260 8.190779 3.249121
He 7.941077 6.439551 1.431985
He 6.360404 5.991659 6.302564
He 7.180504 2.684151 2.182311
He 8.984660 6.927946 7.805483
He 6.131706 5.896259 12.942809
He 8.178249 10.544551 3.496870
He 4.142588 8.719857 7.310028
He 1.603085 4.443156 8.065900
He 9.943101 5.742402 9.439847
He -2.195768 6.778203 3.312138
He 6.510208 11.740546 6.046041
He 5.764433 13.716520 5.876718
He 5.937564 8.179007 6.047805
He 5.790583 11.467337 11.851534
125
Helium as a Lennard-Jone fluid
He 0.455825 11.860219 0.685086
He 7.648524 1.667303 0.012434
He 9.612497 1.666976 7.344993
He 6.168293 4.387412 8.219699
He 11.225133 1.155344 6.442184
He 0.601331 2.508550 4.150264
He 7.690392 -0.146695 5.578913
He -4.114350 1.836919 3.939091
He -0.908794 4.232129 4.926717
He 1.723432 8.166369 9.505470
He 7.362398 4.543672 11.474848
He 7.437470 2.912146 8.219248
He -0.315523 6.658021 2.700246
He 0.883944 7.603500 11.301075
He 4.307360 5.013382 9.563065
He 6.756509 7.930865 12.195275
He -2.427597 8.313738 0.481125
He -5.190745 4.928998 1.632305
He 6.857649 4.761318 4.685275
He -0.519456 5.274949 6.741120
He -3.950294 5.640834 10.361622
He 8.467568 12.569819 3.586836
He -5.951813 8.835668 5.096830
He 7.181254 8.724953 4.299489
He 5.728905 0.887855 9.245776
He 1.697755 1.266269 12.079471
He 9.322454 11.251171 5.041956
He -2.196439 11.039355 7.399190
He -0.719011 5.007166 11.095185
He -3.877818 9.965341 13.147561
He 2.745202 2.992842 4.120599
He -2.017104 3.517697 9.945062
He -0.716729 4.233392 8.482227
He 2.963484 3.561815 9.238121
He -2.027574 6.873089 5.649630
He 1.928824 5.910980 -0.478478
He 2.360159 4.987699 3.890909
He 2.070484 7.149840 2.878507
He 1.433363 4.170155 10.680631
He 0.451728 4.830471 13.489486
He -2.189850 5.707137 9.271642
He -4.165169 10.026525 5.129240
He 2.485025 7.751887 7.657568
He 1.172063 7.921774 4.379823
He 5.017407 9.231722 11.439064
He -0.015767 10.928497 3.031765
He 2.154451 11.091618 4.581150
He -1.840488 2.811531 6.080056
He -0.854059 10.665276 9.059928
He -1.423204 8.387519 12.671744
He 1.386966 13.415487 2.623034
He 3.154994 3.366466 1.938209
He 9.286867 8.540660 8.937874
He 5.426302 12.364451 7.762492
He 4.174287 14.182244 13.618401
He 3.331699 10.627960 2.090260
He 2.233018 2.695540 7.087580
He -1.804254 8.619400 7.294243
He 7.774948 4.602552 7.130098
He 5.343839 6.250560 8.405187
He -0.637478 7.160233 10.368325
He 0.431919 3.262292 6.489168
He 4.202552 6.827286 6.311903
He 2.207465 6.419222 6.180089
He 2.411906 9.085821 13.674182
He 1.065458 4.750040 5.523715
He 0.559121 8.773596 2.835498
He 0.996355 6.371960 7.786017
He 0.800574 12.817306 8.965245
He 1.669328 9.897982 10.536732
He 4.792724 7.047820 1.520667
He -0.880814 8.577026 4.943454
He -0.293518 6.526363 4.744145
He 3.191481 6.881718 4.483985
He 1.158381 11.002569 8.894661
He 4.467415 13.022083 10.569075
He 3.109897 5.602696 7.582361
He 1.960302 8.687746 6.104843
He 3.547971 11.821092 8.459675
He 6.732770 7.467172 7.899062
He 1.332455 5.658918 11.955462
He -0.315809 -0.881992 10.813720
He 3.305363 4.451631 5.637295
He 3.088885 0.346617 6.247495
He 7.310186 10.062748 11.166341
He 4.228010 2.161361 2.873365
He 4.100944 0.574318 4.327815
He 3.996042 2.045385 6.086816
He 5.834354 7.753171 -0.451489
He 3.737426 7.170475 9.571184
He 3.053650 5.273999 1.065996
He 3.719476 6.142502 2.799462
He 6.005448 3.885351 3.035704
He 0.748976 9.820360 4.609989
He 3.029912 8.474287 11.447713
He 4.260593 9.134356 9.436926
He 0.914891 9.287521 7.668867
He 2.753925 9.890333 8.318421
He 3.887008 3.894284 7.568188
He 4.195956 1.045129 10.421658
He 12.473138 2.054659 10.498339
He 5.359217 7.271426 4.523239
He 5.562177 10.120698 7.284371
He 6.198883 2.946725 9.701876
He 8.758949 1.311655 11.730702
He 9.460379 3.313087 11.893320
He -0.493332 -0.021131 6.508290
He 4.971693 5.374591 4.973934
He 8.622348 4.886557 3.033833
He 7.122891 9.412630 8.701262
He 4.262561 8.181397 3.230027
He 7.863717 6.511821 1.453141
He 6.320733 6.105186 6.258955
He 7.141036 2.687382 2.011372
He 9.024775 6.902184 7.760720
He 6.108053 5.823683 12.913559
He 8.127564 10.635658 3.429514
He 4.178870 8.817459 7.230440
He 1.573362 4.512927 8.055735
He 10.122358 5.717523 9.404422
He -2.137938 6.696310 3.323630
He 6.484027 11.678611 6.088840
He 5.696480 13.668799 5.801536
He 5.870364 8.297659 6.156113
He 5.700072 11.465813 11.942642
125
Helium as a Lennard-Jone fluid
He 0.402110 11.781120 0.625273
He 7.661904 1.736886 0.016482
He 9.672513 1.684376 7.386644
He 6.358413 4.365914 8.173581
He 11.294716 1.098404 6.473397
He 0.647432 2.586092 4.191535
He 7.687188 -0.087920 5.601010
He -4.129504 1.734495 3.958743
He -0.904940 4.154954 4.994055
He 1.773217 8.136391 9.619301
He 7.532737 4.582571 11.497197
He 7.504731 2.831420 8.322275
He -0.311052 6.627655 2.626278
He 0.965235 7.622867 11.283299
He 4.318813 4.955128 9.521774
He 6.722052 7.937678 12.377457
He -2.402286 8.271996 0.591154
He -5.190447 4.969194 1.610190
He 6.891240 4.832912 4.648639
He -0.518823 5.375045 6.705630
He -3.898524 5.628136 10.365173
He 8.381670 12.542513 3.644642
He -5.947190 8.766027 5.123642
He 7.187528 8.657013 4.295090
He 5.728906 0.827801 9.346759
He 1.686334 1.264501 12.132064
He 9.393894 11.310581 5.054648
He -2.223280 11.003998 7.504212
He -0.710134 4.991440 11.099996
He -3.897011 10.038396 13.174698
He 2.745251 3.135522 4.181543
He -1.951468 3.713828 10.007225
He -0.700516 4.100593 8.487762
He 2.830724 3.616393 9.348624
He -2.054539 6.834697 5.809683
He 2.000383 5.984405 -0.391539
He 2.317868 4.880407 3.900980
He 1.966547 7.185779 2.901940
He 1.333864 4.165973 10.674650
He 0.425285 4.803204 13.479795
He -2.235964 5.772374 9.262959
He -4.231233 10.015866 5.121123
He 2.469994 7.752673 7.679020
He 1.187653 7.918028 4.458988
He 5.010327 9.387423 11.449075
He -0.060658 10.986520 3.070419
He 2.233944 11.082298 4.536695
He -1.811059 2.698360 5.942371
He -0.771297 10.716437 9.114416
He -1.440850 8.414835 12.699776
He 1.449075 13.451935 2.654939
He 3.162244 3.495604 1.845316
He 9.295483 8.537724 8.931620
He 5.500279 12.456267 7.648155
He 4.221229 14.148424 13.630497
He 3.388857 10.618846 2.195997
He 2.316669 2.620126 7.079126
He -1.844550 8.562115 7.162466
He 7.766976 4.617282 7.094433
He 5.210516 6.075164 8.279576
He -0.724543 7.127690 10.338434
He 0.382005 3.361680 6.519463
He 4.194062 6.865922 6.243453
He 2.071027 6.520093 6.243966
He 2.519166 9.098546 13.732347
He 1.050894 4.826020 5.445084
He 0.540924 8.875121 2.762089
He 0.953017 6.355680 7.839731
He 0.796533 12.892224 8.903731
He 1.583066 9.970671 10.544236
He 4.701488 7.000895 1.564792
He -0.706306 8.560577 4.943421
He -0.233267 6.541699 4.661106
He 3.195623 6.859486 4.614302
He 1.118350 10.932573 8.896444
He 4.530605 12.977739 10.434501
He 3.124176 5.679184 7.541446
He 1.920429 8.762126 6.064591
He 3.589989 11.840680 8.477618
He 6.623902 7.461350 7.844882
He 1.381816 5.612762 11.996786
He -0.350683 -0.962309 10.793302
He 3.284714 4.531518 5.591993
He 3.057107 0.294162 6.189324
He 7.311817 10.128802 11.233939
He 4.155795 2.209277 2.847042
He 4.116999 0.626928 4.314671
He 4.038915 2.084376 6.029958
He 5.885161 7.753727 -0.520053
He 3.720577 7.237493 9.590204
He 2.995632 5.243265 0.945717
He 3.670554 6.140303 2.963177
He 5.969338 3.750498 3.078635
He 0.755139 9.901025 4.747774
He 2.985266 8.593343 11.370565
He 4.238922 9.175622 9.585934
He 0.953370 9.179847 7.759031
He 2.656128 9.999551 8.357880
He 4.000428 3.916490 7.724337
He 4.097252 1.052822 10.454819
He 12.399860 1.965514 10.485545
He 5.239916 7.145042 4.503951
He 5.590249 10.145720 7.306168
He 6.145080 2.991125 9.613366
He 8.716201 1.246665 11.611030
He 9.710257 3.272521 11.935830
He -0.615289 -0.065779 6.470554
He 4.947838 5.359244 4.973433
He 8.612634 4.899354 2.996541
He 7.024721 9.402833 8.690883
He 4.230774 8.195734 3.160474
He 7.776993 6.550756 1.426059
He 6.251018 6.206041 6.248567
He 7.154179 2.672848 1.821869
He 9.050751 6.864141 7.732300
He 6.074301 5.789006 12.885623
He 8.013574 10.671659 3.396346
He 4.188384 8.878521 7.154869
He 1.513198 4.541558 8.036154
He 10.229102 5.658160 9.365718
He -2.112462 6.613677 3.449685
He 6.434803 11.629386 6.111643
He 5.608742 13.589056 5.757964
He 5.830472 8.413238 6.290715
He 5.609175 11.422092 11.959666
125
Helium as a Lennard-Jone fluid
He 0.329120 11.711607 0.565405
He 7.669738 1.776800 0.002083
He 9.719648 1.737201 7.448927
He 6.429297 4.372977 8.187050
He 11.340794 1.013289 6.488560
He 0.690985 2.674704 4.260693
He 7.679185 0.025786 5.652270
He -4.132233 1.702577 4.017844
He -0.900055 4.098694 5.044451
He 1.831789 8.117632 9.686048
He 7.552493 4.646248 11.577353
He 7.636379 2.721290 8.348662
He -0.285598 6.610424 2.528715
He 1.056292 7.614757 11.270284
He 4.331022 4.877428 9.495963
He 6.605919 7.954608 12.564098
He -2.374609 8.258965 0.656952
He -5.198489 4.951988 1.614403
He 6.956171 4.907839 4.610968
He -0.463049 5.440419 6.620897
He -3.832229 5.636731 10.346691
He 8.301341 12.563603 3.703842
He -5.949025 8.683563 5.159027
He 7.176954 8.527944 4.257774
He 5.740894 0.779362 9.443437
He 1.577135 1.300395 12.233265
He 9.442594 11.378822 5.072368
He -2.259654 10.943030 7.612540
He -0.623041 5.028756 11.070123
He -3.915528 10.017907 13.176158
He 2.726967 3.135952 4.286957
He -1.842476 3.881979 10.010249
He -0.700303 3.975025 8.464298
He 2.683355 3.668291 9.464008
He -2.021495 6.820122 5.948657
He 2.121738 6.117863 -0.364476
He 2.276857 4.887642 3.872176
He 1.899754 7.240392 2.923583
He 1.205818 4.126453 10.642821
He 0.376939 4.794076 13.517536
He -2.260049 5.841268 9.239690
He -4.305234 9.995598 5.131982
He 2.487998 7.761789 7.748046
He 1.173226 7.876479 4.584433
He 5.020119 9.531738 11.469551
He -0.067498 11.031971 3.134788
He 2.310228 11.121542 4.469304
He -1.797564 2.578868 5.830704
He -0.736631 10.746258 9.185723
He -1.427370 8.469384 12.722935
He 1.553687 13.459102 2.664323
He 3.182808 3.635300 1.728788
He 9.299627 8.549342 8.895356
He 5.565461 12.545745 7.552110
He 4.260410 14.145504 13.620905
He 3.516578 10.506514 2.324660
He 2.408226 2.583704 7.081198
He -1.895828 8.510995 7.014396
He 7.807769 4.636730 6.982982
He 5.081920 5.927156 8.116119
He -0.807184 7.069374 10.295457
He 0.320346 3.440437 6.565447
He 4.212142 6.914276 6.234428
He 1.890597 6.629053 6.215326
He 2.644715 9.152975 13.770728
He 1.053328 4.927704 5.368374
He 0.526864 9.005397 2.694689
He 0.932745 6.412285 7.838423
He 0.806210 12.959344 8.851044
He 1.504461 10.026328 10.571532
He 4.636238 6.981442 1.565783
He -0.564753 8.530474 4.938462
He -0.185411 6.525828 4.594442
He 3.151979 6.861868 4.752758
He 1.077729 10.889831 8.875847
He 4.512272 12.950256 10.346877
He 3.170642 5.751245 7.555987
He 1.876254 8.818862 6.011654
He 3.646465 11.856298 8.503707
He 6.570811 7.428090 7.733419
He 1.416739 5.560280 12.017753
He -0.395287 -0.990783 10.800990
He 3.250880 4.602561 5.594281
He 3.075782 0.261490 6.147081
He 7.232866 10.150882 11.302133
He 4.078448 2.295918 2.885812
He 4.131546 0.693897 4.272154
He 4.094184 2.133109 5.965133
He 5.889366 7.767107 -0.491080
He 3.706501 7.282270 9.607197
He 2.984998 5.214701 0.889564
He 3.643374 6.086222 3.089008
He 5.983894 3.591253 3.107680
He 0.747543 9.964969 4.881373
He 2.942407 8.706127 11.299679
He 4.215693 9.224914 9.711932
He 0.956523 9.067541 7.856856
He 2.629083 10.074903 8.384288
He 4.134280 3.916382 7.856315
He 4.016656 1.037260 10.467440
He 12.322162 1.908500 10.439728
He 5.173386 7.071782 4.464501
He 5.648226 10.219923 7.341273
He 6.118691 3.039577 9.533659
He 8.726688 1.234931 11.483532
He 9.900832 3.195825 11.974724
He -0.672155 -0.123494 6.465605
He 4.922340 5.316425 4.981328
He 8.581678 4.876050 3.010512
He 6.938824 9.387465 8.693526
He 4.203172 8.227973 3.064735
He 7.680602 6.544924 1.410276
He 6.129822 6.277798 6.262263
He 7.184880 2.644877 1.633675
He 9.037896 6.863354 7.749040
He 6.047574 5.779163 12.868397
He 7.869952 10.655398 3.386748
He 4.128365 8.907887 7.120665
He 1.458163 4.535682 8.001559
He 10.211664 5.548091 9.381505
He -2.118541 6.559265 3.638531
He 6.387581 11.590701 6.107554
He 5.520301 13.499435 5.722512
He 5.833943 8.494540 6.389142
He 5.537777 11.375524 11.898632
125
Helium as a Lennard-Jone fluid
He 0.279084 11.682361 0.505061
He 7.663562 1.776014 -0.052277
He 9.745541 1.795496 7.512981
He 6.437763 4.413452 8.227021
He 11.352847 0.929533 6.516790
He 0.730754 2.775418 4.345106
He 7.619446 0.151510 5.664350
He -4.121419 1.737324 4.099042
He -0.894392 4.073929 5.069522
He 1.900251 8.146963 9.668007
He 7.416696 4.680330 11.644413
He 7.796585 2.646807 8.308746
He -0.266970 6.606919 2.422943
He 1.100745 7.578563 11.272652
He 4.353557 4.804356 9.529421
He 6.435737 7.952342 12.688158
He -2.363067 8.304968 0.689900
He -5.206156 4.891221 1.626295
He 7.030165 4.973186 4.582901
He -0.369568 5.480874 6.504500
He -3.794249 5.649381 10.321580
He 8.223773 12.616353 3.751637
He -5.949067 8.609083 5.178776
He 7.180694 8.410391 4.293093
He 5.754599 0.752796 9.545043
He 1.504577 1.348194 12.337265
He 9.487776 11.428051 5.093725
He -2.291643 10.849444 7.704377
He -0.501355 5.091261 11.068951
He -3.962804 9.907377 13.159337
He 2.714893 3.039833 4.431730
He -1.740989 4.000292 9.967726
He -0.732239 3.889011 8.381916
He 2.562792 3.712920 9.552640
He -1.961215 6.795775 6.053764
He 2.168571 6.290916 -0.444204
He 2.253397 4.981218 3.809722
He 1.880401 7.296213 2.967853
He 1.057166 4.069448 10.608460
He 0.328247 4.781288 13.566626
He -2.251791 5.916406 9.189468
He -4.366843 9.955944 5.158524
He 2.537657 7.775390 7.833045
He 1.189834 7.811084 4.671697
He 5.058926 9.617681 11.492590
He -0.107537 11.067052 3.215989
He 2.334929 11.190827 4.389398
He -1.839979 2.473403 5.773849
He -0.793640 10.741858 9.262449
He -1.408105 8.528584 12.739361
He 1.719035 13.450698 2.687189
He 3.239050 3.675722 1.641264
He 9.285067 8.572628 8.841640
He 5.624614 12.626732 7.494423
He 4.264799 14.163779 13.592407
He 3.615283 10.366847 2.461774
He 2.490796 2.579315 7.085796
He -1.967473 8.469403 6.881594
He 7.880046 4.654232 6.815854
He 4.992658 5.823902 7.924391
He -0.855801 6.995254 10.241507
He 0.265703 3.508810 6.614545
He 4.261900 6.971589 6.320845
He 1.700259 6.734896 6.143119
He 2.730401 9.224891 13.809564
He 1.064197 5.027659 5.328240
He 0.533762 9.147636 2.644252
He 0.925389 6.512325 7.843134
He 0.853736 12.950698 8.832264
He 1.431981 10.048657 10.622123
He 4.586742 6.973142 1.533172
He -0.511046 8.496129 4.934694
He -0.169565 6.470456 4.542058
He 3.044621 6.876857 4.831465
He 1.038159 10.904284 8.827038
He 4.406258 12.929490 10.308014
He 3.191986 5.810797 7.586013
He 1.848653 8.856597 6.021841
He 3.721097 11.874965 8.541332
He 6.566133 7.362452 7.674712
He 1.443472 5.509254 12.028162
He -0.441841 -0.984037 10.828551
He 3.192388 4.665536 5.646803
He 3.159913 0.276556 6.105843
He 7.086095 10.131553 11.365623
He 4.001890 2.387838 2.945473
He 4.162566 0.754827 4.218708
He 4.138341 2.163265 5.895358
He 5.867617 7.777992 -0.413659
He 3.727102 7.316280 9.619100
He 3.022363 5.248976 0.881450
He 3.648493 6.019066 3.164872
He 6.054438 3.422125 3.117424
He 0.751929 10.018700 4.972229
He 2.908995 8.810536 11.251145
He 4.189282 9.261689 9.787588
He 0.937688 8.959077 7.944103
He 2.699348 10.098970 8.386938
He 4.253292 3.894889 7.939910
He 3.949726 1.012750 10.475020
He 12.230752 1.887194 10.382024
He 5.156021 7.070892 4.386928
He 5.697870 10.320579 7.395989
He 6.153796 3.075634 9.463481
He 8.785971 1.238131 11.420577
He 9.979774 3.095102 11.991325
He -0.626713 -0.159643 6.509973
He 4.918155 5.243318 5.009444
He 8.564962 4.828707 3.111946
He 6.880103 9.345493 8.703710
He 4.195513 8.267021 2.962419
He 7.578277 6.520737 1.441573
He 6.000675 6.308082 6.256774
He 7.203636 2.632061 1.489954
He 8.983883 6.893662 7.811938
He 6.035380 5.786028 12.868008
He 7.758510 10.624407 3.388037
He 4.027275 8.923004 7.148890
He 1.429808 4.540354 7.939353
He 10.169267 5.424424 9.404338
He -2.138804 6.545792 3.845688
He 6.361174 11.567424 6.067073
He 5.454972 13.430631 5.674501
He 5.869507 8.555686 6.421950
He 5.482472 11.379492 11.805682
125
Helium as a Lennard-Jone fluid
He 0.296886 11.726310 0.437485
He 7.639993 1.711519 -0.147037
He 9.742455 1.844629 7.566544
He 6.456892 4.512131 8.231378
He 11.355215 0.874779 6.593222
He 0.759443 2.886414 4.432174
He 7.568679 0.255837 5.645612
He -4.093586 1.780521 4.180932
He -0.897556 4.067906 5.074704
He 1.949638 8.265450 9.606019
He 7.220312 4.642836 11.690045
He 7.937339 2.620978 8.202817
He -0.269160 6.619356 2.334729
He 1.104255 7.531561 11.262831
He 4.402351 4.776716 9.622905
He 6.227008 7.913794 12.720612
He -2.366990 8.380236 0.702091
He -5.182770 4.811290 1.641320
He 7.083556 4.994948 4.584143
He -0.278577 5.542755 6.413328
He -3.809188 5.656166 10.286199
He 8.146324 12.681529 3.776033
He -5.943595 8.554382 5.181796
He 7.210452 8.332943 4.429428
He 5.767205 0.748047 9.653326
He 1.498885 1.404235 12.413060
He 9.544724 11.453848 5.128176
He -2.309170 10.726913 7.767335
He -0.435615 5.159304 11.170813
He -4.056677 9.768322 13.163550
He 2.730377 2.984373 4.602526
He -1.676499 4.093407 9.943353
He -0.753743 3.858025 8.240847
He 2.508755 3.757645 9.594892
He -1.907267 6.715096 6.101344
He 2.139795 6.395884 -0.572699
He 2.237476 5.068908 3.764834
He 1.909717 7.339392 3.021935
He 0.911610 3.988539 10.592855
He 0.326415 4.742787 13.590359
He -2.225629 5.990212 9.113061
He -4.418002 9.914677 5.175970
He 2.610399 7.775985 7.900319
He 1.230297 7.758238 4.666117
He 5.118276 9.586230 11.477667
He -0.203957 11.091424 3.302428
He 2.292373 11.231673 4.305476
He -1.954351 2.413087 5.785852
He -0.917622 10.683242 9.314393
He -1.398924 8.583772 12.752807
He 1.872331 13.423979 2.733884
He 3.314500 3.595091 1.601403
He 9.229769 8.610265 8.802982
He 5.699773 12.679447 7.472053
He 4.249974 14.190194 13.551697
He 3.662846 10.251513 2.552456
He 2.556600 2.594391 7.088766
He -2.050727 8.484777 6.776659
He 7.934936 4.660163 6.640452
He 4.986251 5.746223 7.755947
He -0.876385 6.929633 10.186528
He 0.228621 3.561954 6.647931
He 4.274546 7.052096 6.449792
He 1.514826 6.812523 6.119281
He 2.751641 9.290562 13.869207
He 1.111609 5.093876 5.321959
He 0.567221 9.291233 2.608176
He 0.909452 6.622206 7.893798
He 0.921533 12.881083 8.840071
He 1.359099 10.039035 10.684192
He 4.550547 6.957489 1.475070
He -0.555813 8.471185 4.934909
He -0.191449 6.396258 4.497674
He 2.940875 6.886968 4.853224
He 1.022345 10.930737 8.750856
He 4.305127 12.897298 10.262872
He 3.115918 5.852200 7.612357
He 1.861973 8.890743 6.120871
He 3.811221 11.896060 8.584976
He 6.603170 7.277297 7.724425
He 1.459361 5.466157 12.027091
He -0.484074 -0.959290 10.858956
He 3.106736 4.721877 5.731509
He 3.278338 0.342848 6.046817
He 6.940287 10.112517 11.420682
He 3.929099 2.427395 2.996985
He 4.218573 0.815983 4.203414
He 4.132317 2.135134 5.830658
He 5.834326 7.779184 -0.318744
He 3.814853 7.352569 9.625561
He 3.043939 5.417393 0.852849
He 3.715794 5.999365 3.184231
He 6.150396 3.279784 3.105029
He 0.767386 10.043004 4.977726
He 2.885222 8.900494 11.241845
He 4.170853 9.263778 9.792200
He 0.928202 8.869893 8.005445
He 2.815921 10.090230 8.377756
He 4.326698 3.848360 7.952718
He 3.876899 1.000252 10.499250
He 12.145226 1.897976 10.322430
He 5.165611 7.100032 4.291853
He 5.712799 10.423324 7.469653
He 6.193674 3.068513 9.447955
He 8.798577 1.206266 11.446721
He 9.988274 2.980937 12.014455
He -0.531526 -0.174825 6.586433
He 4.936480 5.182099 5.047046
He 8.505775 4.768902 3.232935
He 6.846085 9.264597 8.725253
He 4.204910 8.309317 2.866405
He 7.492406 6.539073 1.510004
He 5.945242 6.285044 6.192330
He 7.197456 2.657931 1.428144
He 8.914427 6.918366 7.894953
He 6.032793 5.804777 12.885096
He 7.701848 10.605138 3.400370
He 3.944729 8.927475 7.226505
He 1.430326 4.577372 7.855100
He 10.150541 5.323202 9.346623
He -2.148129 6.579798 4.033590
He 6.336647 11.580628 6.007916
He 5.455031 13.420270 5.598553
He 5.910244 8.599356 6.424404
He 5.447283 11.480540 11.725474
125
Helium as a Lennard-Jone fluid
He 0.291925 11.812968 0.372906
He 7.568224 1.630647 -0.235235
He 9.709691 1.875270 7.593497
He 6.506271 4.637836 8.212046
He 11.367216 0.850037 6.709451
He 0.775913 2.997339 4.518198
He 7.578823 0.304084 5.602812
He -4.054866 1.793949 4.234735
He -0.907899 4.063310 5.066107
He 1.975264 8.456930 9.574854
He 7.018868 4.565392 11.734028
He 7.990632 2.578903 8.054340
He -0.295995 6.684156 2.312348
He 1.101881 7.492307 11.217617
He 4.473775 4.784616 9.717495
He 6.037944 7.839234 12.701866
He -2.384422 8.452279 0.697734
He -5.121637 4.733172 1.659515
He 7.081194 4.945164 4.635196
He -0.231205 5.637654 6.394142
He -3.857697 5.663667 10.233970
He 8.071638 12.744730 3.779656
He -5.935619 8.523149 5.177022
He 7.229146 8.314126 4.607998
He 5.775079 0.754916 9.760109
He 1.525103 1.456855 12.456546
He 9.582944 11.498593 5.219821
He -2.302713 10.602931 7.797206
He -0.440249 5.199136 11.310435
He -4.169571 9.657784 13.226869
He 2.778136 3.020236 4.792842
He -1.638070 4.173263 9.939978
He -0.727119 3.920119 8.110482
He 2.521321 3.823207 9.601596
He -1.871653 6.598131 6.105671
He 2.077819 6.425356 -0.697665
He 2.234019 5.134744 3.756528
He 1.995708 7.357747 3.013783
He 0.791357 3.871104 10.589297
He 0.357929 4.672082 13.565060
He -2.233453 6.028961 9.044534
He -4.455885 9.895044 5.170100
He 2.682161 7.746205 7.931147
He 1.214296 7.818201 4.582203
He 5.144762 9.471769 11.404906
He -0.323387 11.108505 3.353094
He 2.209436 11.215428 4.219746
He -2.075708 2.401132 5.839977
He -1.010013 10.558756 9.334850
He -1.401657 8.633882 12.769118
He 1.966508 13.379034 2.813394
He 3.352733 3.536071 1.576050
He 9.126015 8.668801 8.794300
He 5.813027 12.695604 7.469503
He 4.237621 14.211823 13.514024
He 3.680997 10.188224 2.544803
He 2.605083 2.621957 7.092372
He -2.128360 8.551261 6.691399
He 7.959963 4.653444 6.482361
He 5.018831 5.673523 7.640105
He -0.871661 6.891052 10.144451
He 0.230714 3.586122 6.619398
He 4.227239 7.155802 6.582630
He 1.351410 6.835617 6.214556
He 2.704261 9.319591 13.968784
He 1.216863 5.098475 5.321179
He 0.623627 9.428012 2.586143
He 0.861686 6.734420 7.980792
He 0.985265 12.819816 8.839271
He 1.279734 10.018859 10.744328
He 4.531821 6.926220 1.406872
He -0.653650 8.451487 4.937711
He -0.234458 6.335615 4.458456
He 2.892694 6.871676 4.851468
He 1.033060 10.911522 8.667988
He 4.277360 12.836033 10.162393
He 2.973663 5.868640 7.634500
He 1.905649 8.914049 6.260045
He 3.907416 11.906483 8.613702
He 6.656478 7.183147 7.831307
He 1.460272 5.433248 12.003613
He -0.516314 -0.926237 10.883041
He 3.018540 4.775757 5.834356
He 3.393239 0.418069 5.977986
He 6.860028 10.121281 11.465385
He 3.861516 2.386378 3.044954
He 4.267822 0.890525 4.239939
He 4.104099 2.075116 5.783015
He 5.802400 7.770182 -0.210839
He 3.924435 7.364575 9.617294
He 3.058131 5.622554 0.841152
He 3.842076 6.056316 3.152985
He 6.248449 3.204340 3.058058
He 0.799920 10.013519 4.909284
He 2.869000 8.966091 11.271659
He 4.170489 9.245865 9.729049
He 0.933840 8.807752 8.027662
He 2.923961 10.082185 8.376097
He 4.335655 3.808190 7.935027
He 3.791951 0.989498 10.549894
He 12.119265 1.932188 10.264910
He 5.184195 7.129151 4.213069
He 5.687452 10.518425 7.555933
He 6.222083 3.037819 9.473360
He 8.767141 1.146198 11.521753
He 9.963631 2.864478 12.070607
He -0.428242 -0.180844 6.680831
He 4.936679 5.150745 5.063338
He 8.403460 4.708707 3.313689
He 6.822502 9.148952 8.760777
He 4.204849 8.345779 2.792109
He 7.431440 6.595715 1.598768
He 6.008989 6.258885 6.084315
He 7.185908 2.692466 1.408767
He 8.866759 6.942533 7.952184
He 6.030426 5.828280 12.921778
He 7.672077 10.595398 3.420809
He 3.930084 8.946089 7.304390
He 1.453114 4.632283 7.767957
He 10.141018 5.247274 9.238626
He -2.128570 6.647142 4.168507
He 6.260830 11.625076 5.992698
He 5.520230 13.439710 5.506972
He 5.951847 8.593016 6.456838
He 5.417179 11.637553 11.665298
125
Helium as a Lennard-Jone fluid
He 0.196076 11.888205 0.324877
He 7.465271 1.568787 -0.298579
He 9.677538 1.878490 7.585669
He 6.592370 4.736616 8.193466
He 11.397260 0.846127 6.808456
He 0.794834 3.083574 4.609485
He 7.632531 0.318514 5.544174
He -4.001948 1.781855 4.205256
He -0.905185 4.049814 5.032584
He 2.006086 8.661188 9.590807
He 6.838861 4.514244 11.765098
He 7.946193 2.528688 7.899446
He -0.342534 6.837283 2.379626
He 1.111176 7.466312 11.137141
He 4.531508 4.798251 9.771131
He 5.939049 7.749431 12.608855
He -2.413909 8.506166 0.679171
He -5.036488 4.665282 1.683932
He 7.013183 4.860226 4.727295
He -0.208616 5.719226 6.438916
He -3.895307 5.688755 10.180579
He 8.013060 12.784358 3.779882
He -5.927565 8.511002 5.169239
He 7.206410 8.375105 4.802495
He 5.760082 0.758773 9.853901
He 1.545396 1.494755 12.438909
He 9.605936 11.562530 5.367054
He -2.277920 10.487021 7.789471
He -0.492443 5.160187 11.412797
He -4.282584 9.593713 13.317954
He 2.814475 3.106640 4.966540
He -1.615262 4.240613 9.945395
He -0.719250 4.043358 8.039386
He 2.570028 3.919495 9.590098
He -1.870511 6.513104 6.106660
He 2.043116 6.414192 -0.726306
He 2.290283 5.200406 3.746676
He 2.136981 7.349588 2.919754
He 0.694128 3.745005 10.586852
He 0.376001 4.589683 13.488992
He -2.300122 5.995177 9.041215
He -4.462067 9.884451 5.177929
He 2.724592 7.704734 7.943559
He 1.137920 7.951508 4.524409
He 5.120209 9.315132 11.299593
He -0.436038 11.124268 3.377342
He 2.138442 11.209293 4.169658
He -2.144967 2.441359 5.906774
He -1.026441 10.410161 9.351806
He -1.413356 8.680587 12.791138
He 2.008378 13.333964 2.927552
He 3.350650 3.521695 1.549784
He 8.996667 8.722985 8.798134
He 5.949019 12.715966 7.505598
He 4.226101 14.209537 13.483207
He 3.691121 10.204736 2.501192
He 2.637209 2.658392 7.100224
He -2.164178 8.624740 6.627066
He 7.943610 4.627399 6.383800
He 5.021342 5.616658 7.553987
He -0.843447 6.879278 10.121377
He 0.297713 3.569516 6.494877
He 4.172873 7.234250 6.702308
He 1.234971 6.872160 6.297694
He 2.620057 9.312433 14.083735
He 1.293325 5.060893 5.334774
He 0.692128 9.549269 2.587924
He 0.735613 6.852471 8.081324
He 1.044244 12.812694 8.795427
He 1.198085 10.021453 10.787964
He 4.545587 6.887328 1.354202
He -0.774575 8.435254 4.945367
He -0.260497 6.289007 4.425198
He 2.882742 6.831174 4.856800
He 1.059534 10.828001 8.618823
He 4.327068 12.791467 10.065228
He 2.857290 5.853377 7.634606
He 1.971192 8.923783 6.391003
He 3.992892 11.864626 8.567502
He 6.699235 7.095499 7.939221
He 1.450649 5.407816 11.954845
He -0.538302 -0.894132 10.902232
He 2.983343 4.825281 5.960144
He 3.455435 0.402690 5.932476
He 6.865581 10.175716 11.515064
He 3.794386 2.298921 3.087378
He 4.267415 0.949847 4.258847
He 4.142876 2.089041 5.777103
He 5.798998 7.755045 -0.085902
He 3.985454 7.322827 9.569017
He 3.071258 5.823350 0.845007
He 3.975204 6.158824 3.092474
He 6.314145 3.196306 2.995316
He 0.831290 9.942058 4.819624
He 2.856395 8.995393 11.315957
He 4.185302 9.241048 9.620559
He 0.920242 8.775013 8.011808
He 2.978884 10.118053 8.401366
He 4.294801 3.783095 7.913570
He 3.709557 0.951930 10.623401
He 12.164072 1.979305 10.215511
He 5.192236 7.146681 4.210932
He 5.629905 10.599483 7.654196
He 6.236256 3.023659 9.510643
He 8.718136 1.073925 11.597758
He 9.917160 2.755441 12.165516
He -0.334617 -0.187519 6.780790
He 4.882304 5.160684 5.045685
He 8.311355 4.665523 3.322509
He 6.801527 9.020387 8.801178
He 4.150828 8.354601 2.754165
He 7.391236 6.660387 1.690429
He 6.152862 6.281839 5.975316
He 7.201256 2.686688 1.377441
He 8.870935 6.995634 7.935749
He 6.027102 5.838473 12.981161
He 7.641363 10.587299 3.446152
He 4.017641 8.999653 7.337089
He 1.473668 4.677479 7.684932
He 10.140643 5.206014 9.148739
He -2.106015 6.686448 4.226184
He 6.128421 11.625069 6.057267
He 5.622902 13.438222 5.419286
He 5.964607 8.542801 6.525578
He 5.380661 11.803908 11.621918
125
Helium as a Lennard-Jone fluid
He 0.047724 11.912686 0.281926
He 7.408580 1.507881 -0.357773
He 9.674776 1.856515 7.556057
He 6.679981 4.765532 8.156416
He 11.459927 0.865158 6.823588
He 0.836333 3.116447 4.687935
He 7.702090 0.341213 5.480999
He -3.926810 1.743818 4.128151
He -0.887409 4.032406 4.964270
He 2.050483 8.843626 9.611293
He 6.760526 4.530119 11.746819
He 7.850123 2.503069 7.781817
He -0.399228 7.022855 2.479711
He 1.128163 7.448125 11.033499
He 4.529756 4.793919 9.772354
He 5.924691 7.690310 12.452118
He -2.448185 8.541385 0.656362
He -5.001614 4.610323 1.709015
He 6.900079 4.773756 4.801139
He -0.204301 5.727896 6.527860
He -3.890120 5.745979 10.151602
He 7.988662 12.776257 3.796177
He -5.921143 8.508449 5.164350
He 7.128936 8.469745 4.959749
He 5.692945 0.743836 9.932133
He 1.548640 1.513989 12.335939
He 9.630854 11.624162 5.533011
He -2.248594 10.378500 7.750882
He -0.571084 5.094220 11.506126
He -4.385751 9.550292 13.373570
He 2.811259 3.220326 5.095262
He -1.605955 4.289061 9.955079
He -0.773017 4.135656 7.949893
He 2.628565 4.039625 9.568300
He -1.896799 6.498129 6.124421
He 2.032261 6.378230 -0.651494
He 2.394013 5.266736 3.712785
He 2.296209 7.333581 2.801920
He 0.622922 3.656894 10.588202
He 0.372759 4.521021 13.374650
He -2.313913 5.930669 9.126788
He -4.436300 9.873410 5.241606
He 2.729120 7.710512 7.965584
He 1.048642 8.071625 4.475787
He 5.096863 9.148378 11.202713
He -0.520435 11.139314 3.423740
He 2.105469 11.247604 4.181834
He -2.185539 2.512544 5.950070
He -0.997213 10.376575 9.413142
He -1.433525 8.728808 12.819260
He 2.023717 13.307852 3.063108
He 3.324681 3.527627 1.514990
He 8.859939 8.675721 8.775074
He 6.069016 12.786226 7.598233
He 4.205316 14.181034 13.455394
He 3.703596 10.294381 2.485372
He 2.651992 2.699470 7.113806
He -2.122398 8.688295 6.622975
He 7.896265 4.568835 6.387425
He 4.993004 5.581527 7.469046
He -0.801579 6.883720 10.112028
He 0.396761 3.522362 6.364830
He 4.143167 7.249439 6.783765
He 1.201794 6.963080 6.316080
He 2.546182 9.282743 14.179351
He 1.273138 5.016197 5.351096
He 0.759116 9.644542 2.633575
He 0.586258 6.955400 8.196714
He 1.100429 12.847387 8.702220
He 1.129984 10.074789 10.798411
He 4.620254 6.866423 1.322348
He -0.896094 8.422716 4.958386
He -0.241903 6.241420 4.403304
He 2.884377 6.787169 4.876649
He 1.072542 10.711574 8.663519
He 4.410322 12.793530 10.035845
He 2.838217 5.846006 7.616743
He 2.061154 8.924331 6.481797
He 4.065385 11.759535 8.423524
He 6.696780 7.045965 7.999979
He 1.438031 5.386667 11.887246
He -0.557948 -0.878005 10.925357
He 3.045820 4.862353 6.105917
He 3.459076 0.300517 5.923534
He 6.891615 10.254674 11.576393
He 3.715408 2.236262 3.087012
He 4.238641 0.946062 4.257152
He 4.252894 2.177947 5.832178
He 5.831228 7.734505 0.056284
He 3.985445 7.236000 9.470563
He 3.061576 5.985082 0.859394
He 4.074130 6.255655 3.022680
He 6.305488 3.219577 2.962236
He 0.820150 9.867702 4.749386
He 2.835278 8.982985 11.353784
He 4.216170 9.243661 9.487450
He 0.876656 8.778552 7.992881
He 2.965017 10.203970 8.433925
He 4.230392 3.763560 7.892167
He 3.652645 0.885651 10.699541
He 12.213631 2.038942 10.174580
He 5.202567 7.169873 4.303736
He 5.553791 10.656038 7.775073
He 6.239583 3.052885 9.549485
He 8.664425 0.998614 11.648121
He 9.855801 2.668680 12.283209
He -0.267306 -0.195880 6.871314
He 4.790753 5.212059 5.024530
He 8.235891 4.660280 3.265081
He 6.782617 8.907489 8.827645
He 4.040636 8.327600 2.761279
He 7.380039 6.715582 1.769144
He 6.303656 6.340806 5.879765
He 7.264121 2.632058 1.315419
He 8.842993 7.053805 7.867749
He 6.032488 5.814673 13.068610
He 7.593515 10.574198 3.474173
He 4.176324 9.090467 7.344707
He 1.433779 4.664007 7.605796
He 10.177876 5.225953 9.130823
He -2.122808 6.704765 4.202883
He 5.991813 11.548897 6.122780
He 5.743017 13.423925 5.337664
He 5.921942 8.466568 6.618118
He 5.333793 11.965159 11.596025
125
Helium as a Lennard-Jone fluid
He -0.121537 11.881734 0.233908
He 7.400033 1.442071 -0.429329
He 9.690742 1.823839 7.538784
He 6.733020 4.723348 8.080613
He 11.548625 0.907824 6.772942
He 0.913432 3.070354 4.650506
He 7.782311 0.391622 5.429667
He -3.854491 1.675078 4.062182
He -0.876720 4.028768 4.884385
He 2.095986 8.986798 9.600592
He 6.859602 4.599336 11.660000
He 7.829729 2.476457 7.769830
He -0.449167 7.198183 2.574296
He 1.145444 7.435214 10.923467
He 4.486132 4.785643 9.736048
He 5.932534 7.700174 12.326349
He -2.471128 8.569275 0.647825
He -5.086484 4.574383 1.719753
He 6.812853 4.741159 4.796804
He -0.209468 5.672365 6.643066
He -3.877047 5.812051 10.160309
He 7.993307 12.723267 3.826718
He -5.920079 8.510308 5.170993
He 6.989169 8.544362 5.023824
He 5.579475 0.713479 10.001897
He 1.554687 1.525432 12.185313
He 9.659530 11.672589 5.681475
He -2.221187 10.292594 7.704892
He -0.661179 5.037976 11.603996
He -4.477217 9.507485 13.380634
He 2.788961 3.330975 5.178117
He -1.600936 4.297681 9.970657
He -0.863138 4.186881 7.831842
He 2.674464 4.169954 9.536652
He -1.873352 6.536392 6.144145
He 1.995818 6.337301 -0.574048
He 2.501632 5.317284 3.662871
He 2.425230 7.306683 2.684153
He 0.584352 3.636160 10.600651
He 0.354921 4.466097 13.247396
He -2.213852 5.905386 9.266511
He -4.398210 9.850399 5.346440
He 2.688340 7.779208 8.015543
He 0.958855 8.075534 4.410764
He 5.074987 9.011877 11.149515
He -0.570724 11.137470 3.522253
He 2.094082 11.322090 4.226682
He -2.228515 2.588493 5.903334
He -0.942136 10.429617 9.495282
He -1.469168 8.792507 12.854520
He 2.031842 13.303876 3.193961
He 3.271561 3.540580 1.480421
He 8.724399 8.589960 8.752633
He 6.076303 12.895493 7.684803
He 4.174156 14.133115 13.439186
He 3.719518 10.387923 2.519836
He 2.644647 2.737724 7.131881
He -2.018860 8.730367 6.708001
He 7.846152 4.489766 6.466766
He 4.962542 5.552172 7.382249
He -0.751134 6.900859 10.114571
He 0.465804 3.463720 6.371207
He 4.145741 7.222622 6.813841
He 1.225956 7.092679 6.305316
He 2.525913 9.249010 14.237841
He 1.224483 4.987823 5.352733
He 0.818649 9.707816 2.718755
He 0.524116 7.006036 8.340381
He 1.149797 12.896114 8.584483
He 1.079250 10.181771 10.779939
He 4.728389 6.853386 1.272434
He -0.999463 8.411113 4.970953
He -0.192056 6.189001 4.396721
He 2.892995 6.759195 4.915505
He 1.049475 10.601283 8.781948
He 4.458789 12.796756 10.015917
He 2.884676 5.891843 7.663802
He 2.166826 8.918543 6.524742
He 4.127747 11.687839 8.261164
He 6.651613 7.020731 8.014065
He 1.425023 5.368064 11.806980
He -0.577999 -0.891825 10.960793
He 3.165171 4.865036 6.201991
He 3.437794 0.209068 5.936153
He 6.874590 10.326950 11.636198
He 3.626802 2.232301 3.030123
He 4.221925 0.883801 4.290631
He 4.328977 2.287221 5.917004
He 5.886884 7.699426 0.172002
He 3.972814 7.129036 9.346800
He 3.034251 6.091808 0.914717
He 4.129968 6.314461 2.976963
He 6.233862 3.256123 2.962606
He 0.733204 9.883095 4.728227
He 2.801651 8.947452 11.391117
He 4.268199 9.231721 9.346625
He 0.836334 8.814405 8.007932
He 2.899294 10.299103 8.436616
He 4.161078 3.747099 7.874989
He 3.620841 0.813286 10.727881
He 12.242838 2.111935 10.136516
He 5.240855 7.207821 4.428338
He 5.507670 10.665592 7.916339
He 6.264406 3.129390 9.595716
He 8.639472 0.932896 11.668911
He 9.787819 2.624377 12.392607
He -0.247188 -0.185613 6.925741
He 4.693166 5.286823 5.016070
He 8.163243 4.690585 3.176525
He 6.756787 8.831540 8.824559
He 3.940276 8.293509 2.811565
He 7.431066 6.735574 1.819353
He 6.358828 6.414889 5.793471
He 7.360814 2.561855 1.250881
He 8.702401 7.070195 7.758096
He 6.054479 5.761451 13.182284
He 7.532852 10.545404 3.496820
He 4.341444 9.204984 7.364400
He 1.346726 4.608984 7.536488
He 10.241961 5.274544 9.177089
He -2.178157 6.723461 4.127269
He 5.929839 11.449206 6.177859
He 5.828219 13.361436 5.278471
He 5.868829 8.368486 6.722910
He 5.283513 12.111890 11.595471
125
Helium as a Lennard-Jone fluid
He -0.257339 11.906748 0.217217
He 7.389325 1.374369 -0.511836
He 9.720960 1.788932 7.596718
He 6.769165 4.686332 8.023420
He 11.639974 0.963198 6.706437
He 0.944560 2.958312 4.568851
He 7.874391 0.459681 5.409583
He -3.832305 1.606245 4.031986
He -0.869254 4.042139 4.818183
He 2.135286 9.077469 9.580700
He 7.012517 4.680656 11.530259
He 7.901785 2.433493 7.836272
He -0.472181 7.335068 2.653040
He 1.158804 7.435436 10.824240
He 4.460094 4.803645 9.681424
He 5.972193 7.781266 12.304021
He -2.465082 8.607304 0.666695
He -5.174688 4.565195 1.705874
He 6.811941 4.805273 4.730349
He -0.198976 5.607105 6.757071
He -3.879389 5.832643 10.186255
He 8.006228 12.649035 3.849018
He -5.925712 8.514585 5.195855
He 6.847958 8.571555 5.027482
He 5.459193 0.686825 10.070433
He 1.578552 1.557392 12.035591
He 9.685365 11.700687 5.750467
He -2.205302 10.278954 7.690557
He -0.750024 5.005739 11.677203
He -4.552489 9.465390 13.367257
He 2.766741 3.408983 5.211787
He -1.583444 4.229401 10.000056
He -0.932370 4.206194 7.766462
He 2.672527 4.293442 9.492734
He -1.805803 6.567860 6.054363
He 1.937275 6.292047 -0.540668
He 2.584379 5.342926 3.601605
He 2.442494 7.231265 2.564800
He 0.570669 3.656117 10.621459
He 0.332418 4.418733 13.139146
He -2.081199 5.937886 9.374094
He -4.390740 9.793199 5.444865
He 2.618938 7.885278 8.088689
He 0.869311 7.975081 4.324780
He 5.007294 8.963420 11.151292
He -0.599020 11.105392 3.669747
He 2.091563 11.405836 4.279527
He -2.277691 2.645185 5.787580
He -0.909798 10.406781 9.525209
He -1.533507 8.891768 12.898338
He 2.066355 13.334447 3.252586
He 3.180824 3.551942 1.444667
He 8.617487 8.567229 8.783123
He 5.956308 13.002417 7.723240
He 4.138899 14.073184 13.455105
He 3.730456 10.419645 2.582744
He 2.608836 2.763345 7.145849
He -1.903977 8.708622 6.797012
He 7.780125 4.429406 6.517867
He 4.953056 5.509254 7.299398
He -0.687114 6.939529 10.139025
He 0.475904 3.363992 6.454974
He 4.157393 7.204372 6.806303
He 1.258455 7.220369 6.292832
He 2.534882 9.227150 14.262513
He 1.194498 4.979397 5.339248
He 0.873701 9.743099 2.808610
He 0.484905 7.028126 8.477915
He 1.185446 12.936899 8.475076
He 1.033038 10.306596 10.757470
He 4.764015 6.781203 1.202352
He -1.084266 8.398128 4.976562
He -0.139590 6.136863 4.399842
He 2.908349 6.754199 4.975149
He 0.978214 10.541330 8.911030
He 4.437637 12.784418 9.964620
He 2.928023 5.961950 7.793862
He 2.250960 8.900530 6.534311
He 4.113594 11.749927 8.120050
He 6.587682 6.969765 8.018434
He 1.405402 5.348869 11.719400
He -0.584977 -0.936725 11.009082
He 3.299743 4.847406 6.256538
He 3.418189 0.188574 5.958878
He 6.782396 10.378169 11.678230
He 3.559599 2.257167 2.957276
He 4.224988 0.823889 4.361412
He 4.313923 2.409959 6.012684
He 6.001131 7.666746 0.173652
He 3.982918 7.009870 9.225041
He 3.024746 6.160601 1.028639
He 4.173249 6.326949 2.974376
He 6.144564 3.326644 2.973742
He 0.595635 9.983433 4.762218
He 2.755142 8.912076 11.429684
He 4.330246 9.200392 9.224217
He 0.829640 8.842592 8.058658
He 2.822634 10.382197 8.397019
He 4.101401 3.743237 7.869719
He 3.592395 0.748686 10.682204
He 12.258464 2.191263 10.097546
He 5.292363 7.255548 4.511872
He 5.609914 10.591474 8.060543
He 6.334998 3.242321 9.660367
He 8.672988 0.881836 11.677611
He 9.720520 2.625175 12.472351
He -0.280113 -0.132466 6.919665
He 4.612606 5.370896 5.005300
He 8.087018 4.733701 3.108780
He 6.704108 8.804445 8.790624
He 3.934397 8.311959 2.905661
He 7.552150 6.712670 1.843620
He 6.321405 6.480005 5.736612
He 7.470841 2.498099 1.207082
He 8.561520 7.039532 7.709773
He 6.085428 5.699408 13.291212
He 7.496971 10.475614 3.495846
He 4.441404 9.319226 7.387447
He 1.297179 4.600865 7.507919
He 10.295784 5.290352 9.254028
He -2.247884 6.745347 4.029301
He 5.977719 11.387449 6.262957
He 5.849546 13.210872 5.251063
He 5.868306 8.244211 6.811199
He 5.241579 12.231624 11.628016
125
Helium as a Lennard-Jone fluid
He -0.348990 12.039799 0.242725
He 7.351105 1.305135 -0.586213
He 9.771352 1.746403 7.740570
He 6.783014 4.708059 8.054018
He 11.712426 1.022389 6.635895
He 0.849701 2.823322 4.561380
He 7.974418 0.529587 5.423757
He -3.880811 1.565470 4.031064
He -0.858975 4.067822 4.772538
He 2.170881 9.121169 9.602116
He 7.149845 4.741823 11.377272
He 7.963542 2.405745 7.910340
He -0.463637 7.427353 2.715649
He 1.169861 7.465349 10.754340
He 4.482754 4.852679 9.619062
He 6.050438 7.868497 12.352146
He -2.424074 8.673790 0.715244
He -5.221576 4.583798 1.670412
He 6.870426 4.851298 4.712403
He -0.176312 5.593958 6.833268
He -3.872897 5.769089 10.189254
He 8.015664 12.570913 3.832583
He -5.941572 8.519810 5.241383
He 6.794852 8.514591 4.983139
He 5.368648 0.678188 10.140636
He 1.630151 1.643897 11.935491
He 9.693959 11.701057 5.729791
He -2.207542 10.348279 7.712765
He -0.818967 5.012379 11.671657
He -4.587819 9.445907 13.361436
He 2.735240 3.446830 5.193000
He -1.551720 4.092241 10.027990
He -0.952299 4.169131 7.818673
He 2.601880 4.395858 9.437096
He -1.734796 6.565402 5.816225
He 1.916737 6.238947 -0.516134
He 2.625411 5.350949 3.539929
He 2.361228 7.140926 2.476062
He 0.576074 3.694740 10.649297
He 0.326748 4.377720 13.079702
He -1.982723 5.990265 9.435309
He -4.466295 9.752434 5.543076
He 2.557555 7.979779 8.178035
He 0.789007 7.859482 4.229081
He 4.890469 8.980657 11.171343
He -0.628885 11.068883 3.822225
He 2.112269 11.460277 4.330798
He -2.318918 2.659462 5.680324
He -0.927809 10.269037 9.496756
He -1.608816 8.995680 12.936404
He 2.132821 13.428640 3.204498
He 3.056166 3.565165 1.400733
He 8.559096 8.581893 8.860599
He 5.805520 13.055308 7.722488
He 4.114552 14.013910 13.507408
He 3.729034 10.380216 2.620355
He 2.547241 2.776314 7.134233
He -1.811223 8.622356 6.834495
He 7.692523 4.407726 6.445412
He 4.980564 5.451490 7.228058
He -0.607409 7.012644 10.205831
He 0.450352 3.225111 6.514147
He 4.153449 7.210412 6.778954
He 1.272333 7.316831 6.285356
He 2.524670 9.222295 14.262316
He 1.191708 4.967575 5.322959
He 0.929270 9.761443 2.880459
He 0.422293 7.056608 8.569990
He 1.194174 12.953420 8.415091
He 0.973872 10.389333 10.769668
He 4.766957 6.689282 1.147669
He -1.153417 8.385264 4.968990
He -0.107483 6.089406 4.400865
He 2.925188 6.764042 5.046349
He 0.876162 10.564714 8.977248
He 4.374267 12.761068 9.879159
He 2.958529 6.003453 7.928483
He 2.288940 8.871614 6.520109
He 4.086426 11.862981 7.985732
He 6.518012 6.857327 8.052126
He 1.368315 5.324781 11.628774
He -0.558783 -1.005755 11.068357
He 3.406243 4.845724 6.342833
He 3.417494 0.265482 5.992385
He 6.643495 10.418275 11.696483
He 3.540695 2.267908 2.885231
He 4.250142 0.802622 4.442824
He 4.247102 2.513976 6.126238
He 6.127011 7.663339 0.094784
He 4.027711 6.889511 9.124437
He 3.015917 6.183900 1.131750
He 4.229681 6.311800 3.004938
He 6.070132 3.433531 3.001911
He 0.466275 10.075663 4.852317
He 2.700902 8.885647 11.472060
He 4.384147 9.145375 9.174403
He 0.829641 8.856436 8.103840
He 2.765263 10.465286 8.316408
He 4.047863 3.774528 7.886131
He 3.536947 0.688243 10.603145
He 12.265959 2.269368 10.051375
He 5.303820 7.336846 4.473904
He 5.817765 10.516735 8.224573
He 6.428571 3.376203 9.738804
He 8.739729 0.831874 11.691025
He 9.652938 2.639702 12.523560
He -0.327455 -0.053218 6.870386
He 4.570885 5.463018 4.965105
He 7.999267 4.770114 3.120381
He 6.619835 8.831856 8.723265
He 3.973624 8.354645 3.027099
He 7.703861 6.673424 1.853381
He 6.304187 6.490624 5.779631
He 7.584481 2.446467 1.185402
He 8.474730 6.972855 7.782204
He 6.084923 5.669469 13.320754
He 7.491927 10.378589 3.480045
He 4.464021 9.411169 7.341089
He 1.328185 4.677231 7.529935
He 10.309003 5.240356 9.347551
He -2.316675 6.775365 3.922437
He 6.081465 11.390682 6.382568
He 5.867106 13.070689 5.216275
He 5.910730 8.131142 6.858942
He 5.204663 12.319217 11.673435
125
Helium as a Lennard-Jone fluid
He -0.445967 12.175215 0.262363
He 7.293488 1.242899 -0.608978
He 9.821926 1.696265 7.903044
He 6.787661 4.768101 8.156689
He 11.735669 1.080723 6.558889
He 0.694600 2.726598 4.555674
He 8.068182 0.588313 5.460438
He -3.962918 1.527229 4.023790
He -0.850854 4.098465 4.746733
He 2.197012 9.171882 9.683040
He 7.271322 4.759549 11.250316
He 7.989472 2.413594 7.965501
He -0.443617 7.483481 2.750716
He 1.203921 7.538942 10.724552
He 4.519317 4.906669 9.549509
He 6.154245 7.927663 12.412706
He -2.373898 8.770828 0.789292
He -5.244088 4.614514 1.628411
He 6.953921 4.843161 4.774603
He -0.169587 5.644292 6.864094
He -3.852282 5.669271 10.134526
He 8.013221 12.500831 3.754070
He -5.984857 8.529951 5.302958
He 6.817144 8.422139 4.912075
He 5.324927 0.696303 10.206023
He 1.712636 1.794137 11.903791
He 9.658239 11.670830 5.694920
He -2.201294 10.429713 7.720254
He -0.856398 5.055927 11.599302
He -4.545581 9.488782 13.385937
He 2.688268 3.466638 5.137833
He -1.499191 3.920920 10.023856
He -0.958749 4.095691 7.937747
He 2.499999 4.456492 9.377242
He -1.642095 6.548542 5.573936
He 1.929922 6.208048 -0.470687
He 2.622349 5.360515 3.490351
He 2.208082 7.117686 2.502230
He 0.604811 3.737847 10.690296
He 0.343508 4.355728 13.068903
He -1.927692 6.010836 9.487736
He -4.562806 9.746975 5.653150
He 2.541768 8.011950 8.256151
He 0.742120 7.770489 4.145370
He 4.756323 9.007210 11.199039
He -0.702290 11.072174 3.900403
He 2.176009 11.463374 4.375256
He -2.325219 2.623826 5.626538
He -0.968000 10.162386 9.487674
He -1.610190 8.972882 12.918602
He 2.151842 13.555009 3.138597
He 2.922485 3.594828 1.343663
He 8.523078 8.553029 8.942657
He 5.688819 13.062867 7.703930
He 4.114685 13.969880 13.586103
He 3.712509 10.299121 2.623972
He 2.473788 2.795842 7.081419
He -1.752500 8.530495 6.844638
He 7.625929 4.419658 6.338335
He 5.067058 5.403262 7.181012
He -0.552738 7.105296 10.323513
He 0.435905 3.130975 6.573822
He 4.129237 7.222266 6.752885
He 1.242876 7.352255 6.278905
He 2.484455 9.233883 14.249014
He 1.218234 4.937125 5.316678
He 0.984000 9.773854 2.936094
He 0.347456 7.078385 8.609318
He 1.165648 12.960474 8.436287
He 0.892714 10.405474 10.842249
He 4.813029 6.642790 1.111031
He -1.198237 8.380896 4.938123
He -0.110442 6.041828 4.388971
He 2.934128 6.778526 5.116174
He 0.802555 10.653842 8.948170
He 4.302820 12.734944 9.780897
He 2.957940 5.980509 7.971928
He 2.314668 8.871064 6.485950
He 4.091496 11.920914 7.888212
He 6.444861 6.683194 8.137906
He 1.309985 5.300263 11.540284
He -0.483548 -1.088897 11.139821
He 3.442258 4.846092 6.427404
He 3.410597 0.411190 6.046593
He 6.495475 10.455449 11.704617
He 3.564742 2.234250 2.813735
He 4.294159 0.831315 4.479942
He 4.181595 2.603309 6.215289
He 6.207933 7.647482 0.018537
He 4.142969 6.815584 9.088116
He 3.017168 6.116079 1.137371
He 4.284690 6.298608 3.042308
He 6.025942 3.566293 3.053201
He 0.416495 10.082009 5.012221
He 2.646435 8.866592 11.532083
He 4.424734 9.065986 9.189348
He 0.801951 8.883795 8.116995
He 2.721214 10.542262 8.220405
He 3.970216 3.859869 7.940672
He 3.425933 0.631044 10.522794
He 12.264851 2.335738 9.988864
He 5.292343 7.420234 4.343870
He 6.007652 10.504957 8.367935
He 6.515222 3.514682 9.816883
He 8.814927 0.774928 11.713766
He 9.583591 2.637572 12.547825
He -0.363752 0.023642 6.806367
He 4.564864 5.556885 4.899438
He 7.916450 4.792587 3.180472
He 6.544173 8.866597 8.623282
He 3.962341 8.346438 3.142303
He 7.860509 6.639722 1.845757
He 6.309442 6.451812 5.885434
He 7.694644 2.404481 1.180846
He 8.420902 6.857938 7.853322
He 6.039117 5.680962 13.245485
He 7.420936 10.388521 3.512332
He 4.467844 9.481491 7.250834
He 1.422787 4.782777 7.571155
He 10.270285 5.145684 9.439971
He -2.381842 6.821593 3.807014
He 6.204258 11.422495 6.519304
He 5.861261 12.993786 5.174083
He 5.960940 8.080754 6.863008
He 5.169760 12.378817 11.701019
125
Helium as a Lennard-Jone fluid
He -0.536900 12.255792 0.263343
He 7.297294 1.239396 -0.500258
He 9.771851 1.709715 7.977424
He 6.811414 4.795677 8.278854
He 11.664485 1.136860 6.474862
He 0.556597 2.682709 4.500209
He 8.113695 0.605006 5.510022
He -4.056871 1.503581 3.986279
He -0.853557 4.126302 4.741354
He 2.199642 9.250088 9.780645
He 7.375098 4.734278 11.199227
He 7.978022 2.450502 8.001530
He -0.429020 7.478172 2.722895
He 1.285407 7.654838 10.729153
He 4.526302 4.934261 9.480613
He 6.274223 7.961392 12.459522
He -2.346066 8.884657 0.878113
He -5.258547 4.641637 1.589263
He 6.950928 4.853715 4.768367
He -0.181903 5.718553 6.869858
He -3.821451 5.592406 10.021092
He 7.966142 12.462396 3.634720
He -6.054728 8.545676 5.355767
He 6.865612 8.354624 4.848152
He 5.290307 0.743167 10.246906
He 1.800942 1.969167 11.907231
He 9.577858 11.656713 5.719339
He -2.148668 10.479136 7.676867
He -0.836052 5.116620 11.510938
He -4.456173 9.574877 13.435527
He 2.632904 3.478671 5.063857
He -1.421476 3.753359 9.975247
He -0.952941 4.032717 8.067920
He 2.408772 4.435702 9.324767
He -1.554150 6.511260 5.388853
He 1.919169 6.242995 -0.415585
He 2.593518 5.403705 3.462762
He 2.018550 7.135410 2.598942
He 0.654768 3.729018 10.751453
He 0.359374 4.364356 13.083452
He -1.898100 5.983763 9.581420
He -4.581149 9.769897 5.725505
He 2.570579 7.983294 8.307118
He 0.768213 7.729818 4.117764
He 4.627058 9.019598 11.243056
He -0.778910 11.072202 3.890597
He 2.263780 11.439486 4.413765
He -2.287677 2.558229 5.619948
He -0.999485 10.168258 9.533594
He -1.586638 8.891856 12.867966
He 2.127621 13.639648 3.085502
He 2.805984 3.652745 1.272638
He 8.472651 8.407018 8.990587
He 5.638157 13.065273 7.681573
He 4.131087 13.941370 13.681073
He 3.683658 10.205771 2.608253
He 2.392925 2.844103 7.013140
He -1.718978 8.451818 6.850278
He 7.630781 4.427357 6.385877
He 5.199889 5.367551 7.157821
He -0.564446 7.170485 10.465882
He 0.439210 3.105087 6.639133
He 4.098755 7.219401 6.753382
He 1.167402 7.328985 6.272524
He 2.424368 9.257732 14.238582
He 1.263993 4.893571 5.323853
He 1.027965 9.788007 2.979618
He 0.277139 7.074806 8.614023
He 1.114545 12.991535 8.525651
He 0.804258 10.395635 10.942857
He 4.891771 6.646063 1.095681
He -1.201809 8.399748 4.880396
He -0.130874 5.980908 4.350834
He 2.923489 6.790327 5.173871
He 0.851848 10.703802 8.963965
He 4.240955 12.712749 9.689682
He 2.946607 5.930358 7.929519
He 2.348017 8.911075 6.448112
He 4.108746 11.883415 7.885803
He 6.354247 6.529200 8.248869
He 1.245591 5.310035 11.471075
He -0.363742 -1.160118 11.224768
He 3.403552 4.847706 6.434720
He 3.397315 0.597635 6.099538
He 6.371447 10.488545 11.736162
He 3.588940 2.181464 2.758151
He 4.318083 0.891603 4.461548
He 4.152371 2.712347 6.195017
He 6.264176 7.609249 -0.024822
He 4.323136 6.808746 9.104327
He 3.042998 5.996458 1.106852
He 4.281066 6.304453 3.045749
He 6.015116 3.702757 3.115724
He 0.457396 9.993633 5.167102
He 2.594516 8.850248 11.625385
He 4.455749 8.974515 9.215901
He 0.749842 8.932128 8.102511
He 2.681976 10.597795 8.134790
He 3.860861 3.959384 8.042578
He 3.279174 0.587326 10.450600
He 12.254618 2.373911 9.908734
He 5.289496 7.477110 4.203248
He 6.014407 10.606163 8.409473
He 6.571339 3.631853 9.882440
He 8.890463 0.710794 11.744282
He 9.526864 2.618218 12.536923
He -0.398185 0.072128 6.779054
He 4.581093 5.635619 4.844903
He 7.878156 4.802071 3.201053
He 6.526142 8.792414 8.516543
He 3.901410 8.297243 3.235696
He 8.004253 6.624796 1.810007
He 6.323941 6.386951 5.982234
He 7.783271 2.366497 1.197524
He 8.386719 6.729459 7.868245
He 6.020532 5.687363 13.135253
He 7.333813 10.443060 3.567679
He 4.469771 9.512135 7.242229
He 1.525467 4.871659 7.608212
He 10.196056 5.064807 9.503336
He -2.449219 6.884829 3.684233
He 6.329497 11.455760 6.654680
He 5.814281 12.993248 5.148360
He 6.010764 8.081433 6.847381
He 5.155407 12.423985 11.697190
125
Helium as a Lennard-Jone fluid
He -0.524550 12.164808 0.256765
He 7.367770 1.288434 -0.292181
He 9.629906 1.777833 7.966844
He 6.888398 4.709857 8.378484
He 11.493145 1.189946 6.390979
He 0.465991 2.672568 4.396007
He 8.057086 0.533781 5.554336
He -4.126867 1.565492 3.909896
He -0.877157 4.144126 4.759728
He 2.143596 9.286073 9.822528
He 7.440177 4.696814 11.226439
He 7.901862 2.496999 8.027613
He -0.388602 7.386024 2.650269
He 1.373935 7.783221 10.747797
He 4.501449 4.937074 9.455232
He 6.396495 7.990840 12.475737
He -2.337124 9.005364 0.966726
He -5.269666 4.656590 1.555765
He 6.854856 4.886105 4.732431
He -0.193639 5.784442 6.859021
He -3.779912 5.555956 9.924261
He 7.846132 12.470814 3.511461
He -6.111407 8.574162 5.375149
He 6.910227 8.328285 4.810751
He 5.221573 0.811902 10.245732
He 1.857240 2.123155 11.911850
He 9.522366 11.705062 5.795755
He -2.079113 10.496983 7.622469
He -0.725364 5.167793 11.424645
He -4.383489 9.643322 13.494917
He 2.578720 3.472860 4.980154
He -1.396918 3.714753 9.894655
He -0.915688 4.011537 8.166612
He 2.326810 4.362991 9.309968
He -1.528264 6.470129 5.290114
He 1.879160 6.317078 -0.389789
He 2.551068 5.485116 3.464885
He 1.830084 7.156555 2.698297
He 0.714189 3.621645 10.826723
He 0.346244 4.400269 13.102839
He -1.870957 5.924342 9.713074
He -4.504412 9.823504 5.716111
He 2.617443 7.931724 8.344668
He 0.850955 7.733388 4.162218
He 4.520247 9.011771 11.294328
He -0.804360 11.025556 3.841931
He 2.347752 11.412099 4.443738
He -2.234247 2.506211 5.628864
He -1.014978 10.210961 9.602318
He -1.617523 8.860938 12.829130
He 2.097774 13.652313 3.048869
He 2.724849 3.746778 1.188863
He 8.423299 8.219884 9.031607
He 5.634911 13.094177 7.664868
He 4.144772 13.921306 13.781839
He 3.650678 10.131863 2.597457
He 2.323096 2.920158 6.962624
He -1.699970 8.384933 6.854033
He 7.689246 4.421859 6.556179
He 5.300722 5.298286 7.149845
He -0.602456 7.164061 10.581328
He 0.440346 3.135439 6.692669
He 4.081120 7.197162 6.793164
He 1.070898 7.283335 6.269523
He 2.364938 9.285523 14.249867
He 1.306512 4.857442 5.343778
He 1.043320 9.810747 3.003018
He 0.213587 7.052387 8.607919
He 1.033604 13.058444 8.627785
He 0.739201 10.405314 11.048911
He 4.979904 6.681000 1.106269
He -1.152140 8.444791 4.807066
He -0.105368 5.903549 4.256474
He 2.885176 6.793104 5.212154
He 0.999385 10.704855 9.062292
He 4.200329 12.700618 9.626807
He 3.014207 5.958370 7.906441
He 2.361422 8.970926 6.426861
He 4.130692 11.791883 7.924034
He 6.244755 6.508120 8.342753
He 1.195797 5.393028 11.436881
He -0.225072 -1.173584 11.328371
He 3.339244 4.846192 6.349415
He 3.410320 0.800818 6.148062
He 6.291724 10.516195 11.812510
He 3.599441 2.132725 2.737566
He 4.248250 0.937782 4.431031
He 4.144329 2.835650 6.110802
He 6.321990 7.568340 -0.022420
He 4.510435 6.852973 9.117670
He 3.100135 5.865285 1.101290
He 4.199210 6.325058 2.987463
He 6.034112 3.808657 3.172753
He 0.564182 9.856741 5.232421
He 2.544089 8.836500 11.754479
He 4.481177 8.881632 9.241485
He 0.693205 8.981685 8.071979
He 2.639667 10.619924 8.063821
He 3.734617 4.003618 8.117694
He 3.170559 0.615007 10.414055
He 12.250283 2.363463 9.835857
He 5.320990 7.507570 4.107658
He 5.879306 10.723475 8.377135
He 6.577299 3.672868 9.923335
He 8.954386 0.644489 11.782329
He 9.506428 2.598096 12.484183
He -0.440364 0.072125 6.847920
He 4.616083 5.690623 4.827040
He 7.909438 4.802184 3.144547
He 6.545288 8.707837 8.426737
He 3.797584 8.253004 3.292823
He 8.094035 6.635444 1.749593
He 6.371158 6.322252 6.037103
He 7.819790 2.333440 1.257269
He 8.343531 6.595493 7.831227
He 6.049726 5.695172 13.006454
He 7.335717 10.438649 3.604542
He 4.439380 9.503547 7.347961
He 1.534106 4.895143 7.605552
He 10.108597 5.027817 9.528360
He -2.506948 6.947524 3.572276
He 6.447846 11.490376 6.757521
He 5.762122 13.051256 5.142590
He 6.045390 8.096510 6.790655
He 5.180581 12.469842 11.660404
125
Helium as a Lennard-Jone fluid
He -0.425292 11.951802 0.245175
He 7.409453 1.334383 -0.103347
He 9.517016 1.821905 7.958823
He 7.016603 4.575050 8.411617
He 11.290624 1.244626 6.321001
He 0.414659 2.670850 4.270075
He 7.939693 0.396441 5.583009
He -4.152857 1.703759 3.791573
He -0.926912 4.147878 4.804516
He 2.040422 9.244583 9.792514
He 7.472779 4.663623 11.307307
He 7.738763 2.558387 8.054072
He -0.304355 7.246123 2.600755
He 1.412826 7.856319 10.764975
He 4.468320 4.944432 9.501174
He 6.482703 8.057278 12.426050
He -2.339858 9.127720 1.031454
He -5.269981 4.653206 1.531459
He 6.737388 4.914121 4.728423
He -0.192859 5.818894 6.827283
He -3.752619 5.548303 9.937658
He 7.685333 12.506839 3.397727
He -6.113693 8.612144 5.361119
He 6.948167 8.348277 4.810598
He 5.128843 0.889211 10.225852
He 1.856797 2.208090 11.889310
He 9.502790 11.764662 5.874730
He -2.058741 10.497813 7.619862
He -0.585347 5.189566 11.349360
He -4.369575 9.655870 13.563359
He 2.530857 3.430638 4.896296
He -1.444917 3.753691 9.871332
He -0.837081 4.032431 8.151902
He 2.233443 4.313379 9.353556
He -1.566023 6.439141 5.257787
He 1.834177 6.379828 -0.399085
He 2.482305 5.558958 3.499955
He 1.675408 7.162931 2.735299
He 0.766312 3.474801 10.905351
He 0.305717 4.430430 13.097435
He -1.832338 5.854925 9.833495
He -4.392965 9.894387 5.676372
He 2.667205 7.885734 8.375407
He 0.916556 7.779570 4.292017
He 4.453251 8.975236 11.328031
He -0.780129 10.958356 3.796957
He 2.385474 11.397486 4.460386
He -2.200982 2.498355 5.628827
He -1.003300 10.228729 9.666087
He -1.673856 8.853121 12.815254
He 2.088170 13.644195 3.036404
He 2.693671 3.869296 1.106680
He 8.383260 8.041100 9.084455
He 5.648071 13.149556 7.656740
He 4.153050 13.906423 13.877795
He 3.625313 10.119882 2.623540
He 2.291666 3.000703 6.936732
He -1.689351 8.325511 6.852614
He 7.762790 4.417378 6.722410
He 5.332609 5.166282 7.163487
He -0.573812 7.128222 10.610795
He 0.416433 3.222136 6.726965
He 4.094188 7.178229 6.848205
He 0.976246 7.243757 6.270030
He 2.328803 9.310165 14.294198
He 1.324023 4.849462 5.377860
He 1.015108 9.847401 3.001059
He 0.155694 7.022572 8.599195
He 0.891424 13.141504 8.701668
He 0.743839 10.473585 11.135817
He 5.061113 6.727877 1.146442
He -1.056796 8.504205 4.732844
He -0.028062 5.853489 4.128722
He 2.823223 6.786922 5.232597
He 1.112993 10.743550 9.174520
He 4.189302 12.706476 9.609409
He 3.134783 6.031309 7.930816
He 2.330530 9.044177 6.438954
He 4.166464 11.700256 7.937215
He 6.180516 6.578812 8.336294
He 1.185295 5.521916 11.423020
He -0.102913 -1.155095 11.446342
He 3.275083 4.842123 6.215025
He 3.434693 1.002056 6.215538
He 6.242765 10.546428 11.903823
He 3.617938 2.096647 2.751798
He 4.132746 0.949039 4.399699
He 4.120663 2.951405 6.040117
He 6.406560 7.557215 0.029532
He 4.641643 6.926984 9.132642
He 3.175603 5.742462 1.108661
He 4.102510 6.346051 2.883969
He 6.069720 3.849110 3.211980
He 0.685102 9.695921 5.239399
He 2.490276 8.834285 11.903925
He 4.504298 8.801830 9.279785
He 0.650397 9.012418 8.044500
He 2.591905 10.602511 7.992336
He 3.608726 3.969244 8.081355
He 3.135620 0.735580 10.430288
He 12.263218 2.302439 9.790927
He 5.377026 7.511318 4.054966
He 5.726933 10.814008 8.365418
He 6.525427 3.592434 9.962615
He 8.977083 0.588308 11.832885
He 9.520944 2.584867 12.404275
He -0.438078 0.030505 6.937999
He 4.665114 5.728905 4.837040
He 7.997392 4.799901 3.069552
He 6.587917 8.682401 8.392980
He 3.661218 8.219787 3.325351
He 8.053356 6.642516 1.708828
He 6.465434 6.288614 6.047257
He 7.816385 2.330801 1.378266
He 8.261556 6.451316 7.782672
He 6.084754 5.742798 12.852747
He 7.407906 10.401790 3.633234
He 4.391979 9.482589 7.471313
He 1.461106 4.875358 7.564238
He 10.048216 5.029784 9.537928
He -2.511277 6.966896 3.513029
He 6.551238 11.539849 6.793431
He 5.749029 13.146216 5.142629
He 6.048693 8.103038 6.657807
He 5.238650 12.522853 11.602357
125
Helium as a Lennard-Jone fluid
He -0.309157 11.779702 0.234430
He 7.399253 1.348919 0.013936
He 9.438533 1.845789 7.968816
He 7.142687 4.465537 8.457876
He 11.142492 1.296442 6.279167
He 0.390283 2.665801 4.148515
He 7.815671 0.236986 5.607553
He -4.178305 1.851848 3.650494
He -0.992994 4.145065 4.869879
He 1.984965 9.208464 9.715398
He 7.460389 4.618075 11.367618
He 7.539459 2.637967 8.097325
He -0.227338 7.094126 2.585075
He 1.388911 7.812399 10.796642
He 4.416390 4.946265 9.563816
He 6.507815 8.167320 12.309537
He -2.356325 9.252162 1.045947
He -5.236768 4.619782 1.527183
He 6.640835 4.936568 4.727128
He -0.197589 5.803450 6.778824
He -3.741104 5.545573 10.020816
He 7.536983 12.555230 3.311868
He -6.063630 8.651811 5.336770
He 6.998078 8.407102 4.834888
He 5.040134 0.962277 10.220008
He 1.833520 2.183806 11.842230
He 9.470796 11.793049 5.923264
He -2.107528 10.486377 7.691912
He -0.534745 5.174125 11.317965
He -4.408353 9.625069 13.643977
He 2.478401 3.349982 4.837504
He -1.515600 3.760417 9.916668
He -0.754199 4.074060 8.038259
He 2.130260 4.328784 9.394429
He -1.616194 6.410672 5.252335
He 1.800510 6.409833 -0.434135
He 2.384785 5.597384 3.568177
He 1.576735 7.155506 2.702544
He 0.775867 3.360838 10.960820
He 0.263615 4.381322 13.018767
He -1.791455 5.788002 9.904570
He -4.278422 9.978404 5.636484
He 2.713318 7.868913 8.399871
He 0.949462 7.849266 4.480793
He 4.423912 8.911440 11.341232
He -0.701913 10.898594 3.780035
He 2.304390 11.411420 4.466326
He -2.208971 2.541990 5.599834
He -0.977722 10.171531 9.702355
He -1.707309 8.826416 12.831716
He 2.098868 13.666586 3.035943
He 2.714163 3.955694 1.081425
He 8.347159 7.878211 9.145714
He 5.657851 13.209301 7.656621
He 4.165758 13.898671 13.959594
He 3.620048 10.171828 2.685294
He 2.285619 3.056888 6.919203
He -1.683918 8.268600 6.845879
He 7.857576 4.413661 6.794641
He 5.324349 5.009952 7.184787
He -0.455645 7.111412 10.566343
He 0.364633 3.352001 6.733447
He 4.159893 7.202187 6.869141
He 0.905625 7.234847 6.277686
He 2.338826 9.335807 14.346170
He 1.310211 4.870615 5.420843
He 0.953753 9.894500 2.999990
He 0.101855 6.990065 8.582167
He 0.712321 13.199397 8.764621
He 0.833172 10.599358 11.191973
He 5.124892 6.778082 1.209895
He -0.939890 8.566613 4.667792
He 0.049304 5.906087 4.057122
He 2.750321 6.779784 5.244266
He 1.143541 10.838702 9.272031
He 4.207665 12.736469 9.628714
He 3.229863 6.037315 8.002229
He 2.272203 9.122250 6.480125
He 4.158391 11.669340 7.920964
He 6.240270 6.651067 8.201873
He 1.269360 5.673618 11.421323
He -0.021724 -1.148584 11.574319
He 3.215872 4.853841 6.074725
He 3.450176 1.186876 6.279335
He 6.207652 10.586498 11.979040
He 3.651421 2.089844 2.780407
He 4.112114 0.922355 4.371302
He 4.074904 3.054817 6.003562
He 6.531104 7.585686 0.113167
He 4.642733 6.980896 9.190788
He 3.243050 5.685520 1.103154
He 4.030272 6.360297 2.771176
He 6.102907 3.838810 3.216066
He 0.761004 9.536531 5.244133
He 2.411291 8.848383 12.040842
He 4.525541 8.778224 9.348835
He 0.656776 8.996744 8.060829
He 2.536236 10.550987 7.915173
He 3.516402 3.907194 7.987154
He 3.129719 0.839295 10.485995
He 12.262447 2.259921 9.745717
He 5.424579 7.497110 4.014167
He 5.656718 10.843540 8.388292
He 6.427258 3.429335 10.021759
He 8.944293 0.552808 11.889731
He 9.557871 2.575052 12.319184
He -0.390969 -0.012530 6.957823
He 4.718616 5.759875 4.858229
He 8.129470 4.804944 3.067086
He 6.634386 8.701979 8.384312
He 3.539735 8.174165 3.367526
He 7.905274 6.634287 1.688260
He 6.580002 6.282320 6.058194
He 7.801917 2.379407 1.545181
He 8.140305 6.300129 7.742009
He 6.109606 5.819205 12.678787
He 7.471274 10.368297 3.658825
He 4.336961 9.461804 7.554835
He 1.381387 4.858967 7.517385
He 10.050013 5.064667 9.527516
He -2.456555 6.937909 3.532852
He 6.609419 11.595734 6.768704
He 5.789977 13.253459 5.145980
He 6.025834 8.115117 6.498017
He 5.313859 12.581494 11.538612
125
Helium as a Lennard-Jone fluid
He -0.224924 11.738607 0.234225
He 7.358729 1.337567 0.078413
He 9.368390 1.859202 7.993846
He 7.220984 4.434331 8.588497
He 11.130466 1.320188 6.273630
He 0.386636 2.654930 4.053602
He 7.714262 0.078932 5.649210
He -4.260121 1.962139 3.514666
He -1.056416 4.145485 4.945403
He 1.978586 9.188814 9.627144
He 7.393884 4.550036 11.397695
He 7.379085 2.679758 8.166319
He -0.264311 6.956958 2.549465
He 1.361801 7.710003 10.838775
He 4.348878 4.932948 9.603592
He 6.482489 8.276610 12.179033
He -2.385316 9.377913 1.007206
He -5.160877 4.555772 1.550320
He 6.588583 4.975286 4.705133
He -0.240639 5.737798 6.722145
He -3.745835 5.542652 10.109112
He 7.465049 12.611864 3.357063
He -5.978431 8.692308 5.323452
He 7.072784 8.482849 4.844665
He 4.984069 1.020970 10.240597
He 1.865456 2.075545 11.831998
He 9.359938 11.810702 5.926479
He -2.178756 10.454612 7.811022
He -0.552450 5.133162 11.347820
He -4.471733 9.569973 13.719433
He 2.410682 3.256672 4.831806
He -1.565728 3.722715 9.964649
He -0.740235 4.162119 7.948741
He 2.026091 4.398579 9.381357
He -1.635781 6.379534 5.263166
He 1.784789 6.403430 -0.498068
He 2.277155 5.606153 3.659470
He 1.582403 7.168085 2.685554
He 0.729016 3.338889 10.951787
He 0.222143 4.289380 12.900264
He -1.762089 5.739656 9.914668
He -4.179496 10.075990 5.610100
He 2.758084 7.883629 8.410742
He 0.992643 7.853820 4.597168
He 4.411374 8.836339 11.363601
He -0.582122 10.855985 3.807496
He 2.144167 11.425969 4.460367
He -2.256275 2.635406 5.528628
He -0.966192 10.014712 9.699051
He -1.702089 8.765138 12.861864
He 2.121774 13.709928 3.003489
He 2.760705 3.929092 1.134967
He 8.309887 7.734096 9.200538
He 5.649660 13.217538 7.671731
He 4.184656 13.900522 14.023643
He 3.625600 10.220178 2.729301
He 2.237317 3.054327 6.870847
He -1.681853 8.210520 6.835821
He 7.946057 4.414574 6.718546
He 5.292528 4.909760 7.188945
He -0.326331 7.094144 10.512340
He 0.319610 3.464088 6.663038
He 4.261053 7.260266 6.855145
He 0.868716 7.260258 6.328228
He 2.413931 9.379255 14.369471
He 1.266203 4.906894 5.455916
He 0.886919 9.947332 3.038877
He 0.053323 6.954793 8.542477
He 0.563790 13.198708 8.852822
He 0.965619 10.695989 11.244677
He 5.169489 6.844113 1.262225
He -0.834517 8.625106 4.616893
He 0.127223 5.999603 4.066970
He 2.678685 6.782031 5.256683
He 1.106731 10.928534 9.306879
He 4.243235 12.793796 9.664932
He 3.293707 5.960323 8.098983
He 2.219710 9.183824 6.534252
He 4.078250 11.737103 7.926282
He 6.324094 6.715946 8.034120
He 1.392851 5.811640 11.420041
He 0.022250 -1.144852 11.701509
He 3.168130 4.892708 5.947336
He 3.433385 1.331668 6.266349
He 6.178546 10.632686 12.032716
He 3.692485 2.137927 2.806509
He 4.170464 0.884658 4.392304
He 4.046140 3.150075 5.989184
He 6.673078 7.634455 0.201971
He 4.598614 6.950008 9.265001
He 3.300710 5.755166 1.061936
He 3.975206 6.360912 2.696123
He 6.104855 3.843712 3.167354
He 0.741583 9.472437 5.308977
He 2.295498 8.891607 12.126676
He 4.546819 8.853019 9.444361
He 0.721906 8.925190 8.135480
He 2.462685 10.485103 7.855890
He 3.494295 3.873709 7.924737
He 3.131069 0.865590 10.592693
He 12.249331 2.327412 9.678248
He 5.462915 7.475841 3.970941
He 5.724727 10.800802 8.431923
He 6.313554 3.244812 10.073852
He 8.886726 0.544114 11.930768
He 9.606336 2.550348 12.245854
He -0.367017 -0.022894 6.904825
He 4.764754 5.789028 4.885753
He 8.290910 4.822953 3.145297
He 6.672719 8.749035 8.372734
He 3.469087 8.097101 3.436297
He 7.741805 6.632609 1.644907
He 6.680292 6.292943 6.106345
He 7.779727 2.448501 1.613021
He 8.027246 6.147105 7.706370
He 6.136476 5.888429 12.515005
He 7.486849 10.356922 3.678835
He 4.276767 9.443072 7.588513
He 1.332405 4.865104 7.495603
He 10.107671 5.115802 9.484280
He -2.389268 6.903732 3.595784
He 6.599586 11.633764 6.706238
He 5.853204 13.330666 5.170757
He 5.978290 8.142381 6.365801
He 5.388456 12.632062 11.493878
125
Helium as a Lennard-Jone fluid
He -0.259419 11.798740 0.257936
He 7.306711 1.305980 0.106828
He 9.294506 1.861785 8.023065
He 7.252649 4.510627 8.740576
He 11.194527 1.328980 6.292319
He 0.401184 2.641615 4.001736
He 7.700916 -0.030600 5.738527
He -4.413993 2.018596 3.405647
He -1.089068 4.155867 5.013222
He 2.002384 9.188743 9.583519
He 7.301038 4.468958 11.448874
He 7.304318 2.618327 8.254744
He -0.400444 6.851100 2.459517
He 1.414013 7.658550 10.867187
He 4.286712 4.893862 9.614871
He 6.416650 8.374530 12.073385
He -2.428763 9.495821 0.933971
He -5.075423 4.493225 1.587335
He 6.596335 5.057114 4.651570
He -0.317884 5.654292 6.650236
He -3.772257 5.545009 10.182966
He 7.504362 12.657733 3.546386
He -5.867711 8.735042 5.327307
He 7.158503 8.519989 4.795227
He 4.979036 1.060394 10.277186
He 2.001679 2.052880 11.900549
He 9.230876 11.808495 5.907838
He -2.247763 10.413994 7.945490
He -0.590031 5.094977 11.389174
He -4.537739 9.493563 13.767005
He 2.333672 3.195718 4.864453
He -1.570404 3.637578 10.007390
He -0.786793 4.298000 7.961850
He 1.952680 4.479680 9.356410
He -1.586144 6.340108 5.292468
He 1.786900 6.383653 -0.591766
He 2.174450 5.592952 3.759284
He 1.657633 7.217845 2.748018
He 0.689630 3.401170 10.890101
He 0.206689 4.217039 12.806863
He -1.744639 5.713730 9.879652
He -4.144697 10.182554 5.599704
He 2.814544 7.902691 8.393922
He 1.072005 7.766749 4.577884
He 4.398390 8.761690 11.427407
He -0.491794 10.844628 3.894860
He 1.966635 11.393809 4.429063
He -2.341831 2.760445 5.424086
He -0.950975 9.820203 9.670436
He -1.681403 8.679141 12.876546
He 2.150353 13.753810 2.951746
He 2.823592 3.843746 1.197875
He 8.288478 7.613626 9.221796
He 5.598654 13.136212 7.706823
He 4.201672 13.912089 14.070303
He 3.627352 10.229852 2.724764
He 2.138132 2.999651 6.798037
He -1.682115 8.148694 6.824592
He 7.954554 4.415019 6.547404
He 5.235474 4.927307 7.157427
He -0.267833 7.046837 10.459486
He 0.287937 3.512640 6.494551
He 4.351332 7.309525 6.842100
He 0.848562 7.296381 6.458357
He 2.499609 9.454928 14.383449
He 1.196224 4.948021 5.469505
He 0.865525 9.993280 3.123619
He 0.011501 6.917635 8.465356
He 0.458230 13.149404 8.962910
He 1.050925 10.631012 11.264219
He 5.177240 6.954626 1.255670
He -0.769844 8.669474 4.577341
He 0.213546 6.057191 4.148813
He 2.620132 6.803203 5.279203
He 1.067888 10.943617 9.242174
He 4.280308 12.876095 9.708697
He 3.338986 5.848991 8.178708
He 2.187768 9.186139 6.561666
He 4.003628 11.846236 7.998002
He 6.318980 6.806429 7.908064
He 1.481345 5.864725 11.402399
He 0.038553 -1.152842 11.805833
He 3.135792 4.956157 5.839166
He 3.372794 1.420151 6.167881
He 6.153068 10.673734 12.065263
He 3.736373 2.238467 2.829439
He 4.244534 0.868943 4.481007
He 4.060402 3.242213 5.989494
He 6.780148 7.692793 0.282788
He 4.563058 6.886375 9.338822
He 3.350239 5.886347 0.963227
He 3.934202 6.342750 2.698900
He 6.060075 3.916511 3.072052
He 0.679848 9.548352 5.418603
He 2.176449 8.970740 12.164131
He 4.575231 8.977879 9.530222
He 0.789013 8.832018 8.210993
He 2.384361 10.456299 7.852229
He 3.534534 3.874178 7.913890
He 3.101574 0.847219 10.728572
He 12.264654 2.477111 9.607071
He 5.502279 7.453045 3.922531
He 5.839802 10.737010 8.467844
He 6.254966 3.098685 10.027194
He 8.832886 0.566988 11.957995
He 9.636817 2.475592 12.193061
He -0.373872 -0.020141 6.846993
He 4.791338 5.821448 4.921270
He 8.436737 4.856862 3.242488
He 6.700270 8.806866 8.358309
He 3.440136 7.995200 3.512222
He 7.616351 6.643767 1.583677
He 6.734688 6.307276 6.176554
He 7.750978 2.518487 1.556363
He 8.002042 5.993539 7.676802
He 6.176045 5.908402 12.424676
He 7.471505 10.370960 3.694039
He 4.216949 9.426906 7.584327
He 1.330188 4.901226 7.513540
He 10.182673 5.173659 9.437123
He -2.336279 6.878264 3.644895
He 6.547013 11.651113 6.632266
He 5.899882 13.349450 5.221768
He 5.917586 8.187757 6.271709
He 5.410910 12.627930 11.551431
125
Helium as a Lennard-Jone fluid
He -0.384266 11.864155 0.302698
He 7.250003 1.264653 0.096367
He 9.215275 1.850588 8.045719
He 7.222337 4.592127 8.856004
He 11.254547 1.326396 6.325794
He 0.424615 2.639105 3.994020
He 7.793334 -0.062416 5.892895
He -4.549687 2.043479 3.371518
He -1.028156 4.174714 5.005020
He 2.067959 9.219667 9.620532
He 7.210645 4.394479 11.517239
He 7.308121 2.504648 8.359341
He -0.555803 6.763524 2.367590
He 1.540755 7.694984 10.867185
He 4.255193 4.820805 9.613470
He 6.328470 8.476843 12.026533
He -2.490035 9.588673 0.852101
He -5.029125 4.471021 1.596931
He 6.653592 5.159977 4.571786
He -0.381228 5.581541 6.564271
He -3.821244 5.560972 10.242120
He 7.586861 12.686276 3.682173
He -5.752030 8.782308 5.340883
He 7.226317 8.483549 4.677725
He 5.008648 1.083163 10.316233
He 2.155798 2.099559 12.006323
He 9.125835 11.781704 5.885440
He -2.276973 10.390517 8.069487
He -0.653368 5.077239 11.382779
He -4.593897 9.402486 13.778864
He 2.261269 3.181697 4.892599
He -1.527425 3.525697 10.043431
He -0.846578 4.411066 8.033384
He 1.952001 4.516027 9.350339
He -1.486572 6.299848 5.327790
He 1.802248 6.404804 -0.700200
He 2.093370 5.560172 3.850711
He 1.734034 7.265541 2.852074
He 0.692098 3.520891 10.831562
He 0.252361 4.160886 12.769323
He -1.721437 5.705763 9.841427
He -4.185692 10.272172 5.585536
He 2.889037 7.907395 8.346862
He 1.152249 7.712813 4.523067
He 4.364413 8.709166 11.538089
He -0.507473 10.885216 4.056068
He 1.792626 11.317627 4.368530
He -2.408751 2.860374 5.384789
He -0.911673 9.624428 9.622659
He -1.676988 8.589063 12.856829
He 2.174456 13.798686 2.941308
He 2.918256 3.761766 1.206461
He 8.299251 7.525712 9.179143
He 5.498867 13.034930 7.743963
He 4.212165 13.935459 14.098617
He 3.634142 10.229342 2.701897
He 2.051449 2.947302 6.765986
He -1.683624 8.080720 6.814265
He 7.856895 4.416337 6.407057
He 5.170422 5.005715 7.105083
He -0.270567 6.975487 10.406710
He 0.225340 3.521686 6.305644
He 4.391448 7.319253 6.852514
He 0.833734 7.339450 6.623713
He 2.569126 9.543005 14.405960
He 1.126844 4.985674 5.469877
He 0.925708 10.012454 3.225721
He -0.025676 6.880221 8.348544
He 0.371930 13.097651 9.038834
He 1.082008 10.473386 11.237415
He 5.152697 7.078440 1.211662
He -0.735457 8.691637 4.549226
He 0.266560 6.087210 4.237206
He 2.595138 6.845281 5.325900
He 1.027303 10.928666 9.135199
He 4.306219 12.962599 9.764336
He 3.360242 5.749760 8.211225
He 2.182265 9.107389 6.540934
He 3.929031 11.938728 8.086069
He 6.233452 6.934571 7.874107
He 1.519576 5.810084 11.389478
He 0.038140 -1.183728 11.878046
He 3.114878 5.025917 5.751706
He 3.285379 1.469844 6.061345
He 6.134051 10.696347 12.076771
He 3.761368 2.366063 2.853268
He 4.306647 0.874741 4.586420
He 4.102145 3.325949 6.011263
He 6.801485 7.780239 0.312341
He 4.543064 6.842973 9.402932
He 3.393719 6.036919 0.827142
He 3.913759 6.284698 2.753674
He 6.020934 4.008851 2.993314
He 0.668544 9.655300 5.458113
He 2.098008 9.070331 12.163094
He 4.611830 9.114089 9.587146
He 0.814673 8.731803 8.241324
He 2.330651 10.489254 7.903502
He 3.582110 3.873665 7.918728
He 3.053092 0.807130 10.857350
He 12.301525 2.628689 9.539976
He 5.547210 7.424204 3.868413
He 5.936217 10.681772 8.498314
He 6.259627 3.000354 9.885774
He 8.791868 0.609162 11.987630
He 9.645115 2.352128 12.159161
He -0.441198 -0.002731 6.870133
He 4.795797 5.860440 4.966109
He 8.532742 4.916143 3.328024
He 6.709328 8.841526 8.349596
He 3.427827 7.907656 3.594168
He 7.600995 6.658874 1.525689
He 6.748419 6.310010 6.197371
He 7.708287 2.574357 1.508376
He 8.041194 5.878413 7.672428
He 6.178007 5.869045 12.438593
He 7.444624 10.399340 3.710154
He 4.162735 9.414558 7.557201
He 1.353021 4.954455 7.544938
He 10.222417 5.233992 9.417714
He -2.305754 6.853815 3.653603
He 6.492581 11.677634 6.576322
He 5.880108 13.353781 5.275911
He 5.893210 8.262573 6.191296
He 5.386877 12.570929 11.670358
125
Helium as a Lennard-Jone fluid
He -0.540702 11.865103 0.336527
He 7.192906 1.258382 0.045085
He 9.143441 1.825222 8.054576
He 7.111508 4.594726 8.912119
He 11.267806 1.288446 6.365880
He 0.434915 2.663634 4.018971
He 7.894527 -0.066827 6.054673
He -4.566065 2.021650 3.509953
He -0.887873 4.193451 4.912373
He 2.166931 9.275166 9.703921
He 7.147073 4.365291 11.561116
He 7.358879 2.380093 8.431604
He -0.686793 6.701943 2.320566
He 1.681474 7.752411 10.843905
He 4.263686 4.765446 9.618476
He 6.242080 8.593656 12.050499
He -2.549454 9.620681 0.792653
He -5.067775 4.498240 1.524470
He 6.736571 5.255618 4.476906
He -0.368223 5.498160 6.528008
He -3.886034 5.596179 10.294398
He 7.676525 12.692181 3.601135
He -5.679223 8.835811 5.352564
He 7.275165 8.440239 4.551918
He 5.047186 1.095788 10.350340
He 2.196978 2.111539 12.084364
He 9.044227 11.740577 5.875659
He -2.207232 10.399632 8.165818
He -0.734572 5.050824 11.337890
He -4.636982 9.320951 13.755530
He 2.202847 3.193711 4.889125
He -1.460241 3.441727 10.044108
He -0.893215 4.433623 8.123703
He 2.026521 4.516013 9.372805
He -1.424588 6.302451 5.307315
He 1.821968 6.490226 -0.807987
He 2.060840 5.520499 3.916043
He 1.804981 7.270606 2.876638
He 0.727926 3.670372 10.824969
He 0.327661 4.124206 12.762915
He -1.679492 5.715157 9.831778
He -4.226327 10.299736 5.565380
He 2.971661 7.902809 8.284235
He 1.184038 7.773922 4.531711
He 4.277549 8.720444 11.677722
He -0.589384 10.937318 4.241417
He 1.657476 11.264845 4.321135
He -2.399517 2.893022 5.518652
He -0.850178 9.430890 9.563290
He -1.702500 8.511849 12.799281
He 2.203567 13.856153 2.981306
He 3.044007 3.705338 1.159868
He 8.310470 7.487028 9.078024
He 5.406941 12.959704 7.777652
He 4.215394 13.977783 14.110408
He 3.658884 10.245044 2.700050
He 2.005720 2.954633 6.817758
He -1.685092 8.003967 6.806781
He 7.678295 4.460002 6.364785
He 5.109896 5.099987 7.045623
He -0.259178 6.919421 10.367639
He 0.150901 3.477575 6.167668
He 4.381133 7.288748 6.882690
He 0.835050 7.387629 6.757159
He 2.642120 9.609131 14.440200
He 1.104748 4.998367 5.489306
He 0.964305 10.011535 3.333991
He -0.070723 6.830379 8.221105
He 0.305990 13.067699 9.033351
He 1.074882 10.340733 11.177723
He 5.144503 7.137124 1.184363
He -0.708110 8.696055 4.534561
He 0.228351 6.109889 4.272234
He 2.622000 6.905009 5.410803
He 0.925482 10.932997 9.065674
He 4.320417 12.987975 9.841720
He 3.355202 5.706918 8.184967
He 2.206478 8.987455 6.508322
He 3.829084 11.969312 8.168705
He 6.118564 7.068753 7.916672
He 1.522550 5.698682 11.389604
He 0.032770 -1.235333 11.926355
He 3.100553 5.074190 5.687893
He 3.179833 1.507546 5.991087
He 6.124950 10.694474 12.075719
He 3.746763 2.521080 2.889931
He 4.334903 0.894820 4.640777
He 4.125244 3.390697 6.063925
He 6.754203 7.898713 0.255256
He 4.542742 6.832975 9.412420
He 3.411574 6.198271 0.707714
He 3.911751 6.174184 2.810580
He 6.021282 4.040863 3.034188
He 0.707699 9.750126 5.409007
He 2.103603 9.138870 12.131580
He 4.652273 9.246295 9.627880
He 0.813752 8.641656 8.246323
He 2.340389 10.531445 7.933407
He 3.609192 3.855451 7.920300
He 3.017863 0.750824 10.945809
He 12.347185 2.723648 9.473653
He 5.596473 7.377659 3.809467
He 5.951138 10.657792 8.533695
He 6.262243 2.940691 9.769193
He 8.748248 0.631122 12.022779
He 9.663864 2.241549 12.165502
He -0.542173 0.022882 6.988889
He 4.791534 5.906060 5.016950
He 8.577633 5.007961 3.368087
He 6.693648 8.822365 8.351786
He 3.436397 7.865680 3.698202
He 7.663612 6.657304 1.488389
He 6.741682 6.306154 6.164002
He 7.653872 2.563155 1.513723
He 8.057127 5.873672 7.685432
He 6.135752 5.842952 12.510704
He 7.412401 10.432369 3.732272
He 4.118808 9.409783 7.516502
He 1.377731 5.015325 7.560265
He 10.220865 5.284921 9.437781
He -2.292521 6.809514 3.629428
He 6.461761 11.740044 6.566148
He 5.778343 13.387391 5.307164
He 5.945009 8.351951 6.125508
He 5.365975 12.527566 11.676331
125
Helium as a Lennard-Jone fluid
He -0.683157 11.760307 0.342127
He 7.146215 1.290755 -0.016232
He 9.130006 1.797556 8.039130
He 6.958716 4.544076 8.919421
He 11.225151 1.241206 6.425234
He 0.406768 2.718351 4.068117
He 7.907018 -0.072075 6.157448
He -4.482460 1.988018 3.725746
He -0.778573 4.223189 4.784008
He 2.283627 9.347564 9.776252
He 7.119971 4.391765 11.558462
He 7.426744 2.278088 8.418475
He -0.724939 6.677519 2.343900
He 1.810149 7.773087 10.808035
He 4.294477 4.795545 9.615970
He 6.177405 8.705795 12.109794
He -2.578542 9.593722 0.770599
He -5.148129 4.543137 1.430657
He 6.821327 5.327005 4.389371
He -0.320878 5.400389 6.576424
He -3.946998 5.650876 10.337333
He 7.772952 12.692456 3.465615
He -5.681737 8.888053 5.367635
He 7.299754 8.428939 4.457297
He 5.079441 1.100258 10.373993
He 2.099142 2.074553 12.119950
He 8.995129 11.697328 5.945642
He -2.086296 10.398600 8.251115
He -0.809063 4.981470 11.303463
He -4.671348 9.273146 13.708056
He 2.164599 3.217331 4.875914
He -1.420538 3.445772 10.005294
He -0.925707 4.360165 8.213107
He 2.129259 4.569805 9.415030
He -1.432451 6.357512 5.245766
He 1.828107 6.608111 -0.906471
He 2.076898 5.513148 3.952393
He 1.863642 7.231994 2.807460
He 0.784575 3.815508 10.844917
He 0.376625 4.128558 12.758745
He -1.670426 5.715379 9.807992
He -4.197000 10.269961 5.568012
He 3.047867 7.899503 8.224299
He 1.171207 7.921625 4.602433
He 4.148270 8.759098 11.815405
He -0.680969 10.951490 4.357259
He 1.624890 11.329171 4.363751
He -2.368672 2.858918 5.624507
He -0.776744 9.241575 9.503807
He -1.755122 8.458586 12.710086
He 2.264022 13.910895 3.020256
He 3.155627 3.677540 1.114327
He 8.292642 7.503886 8.950096
He 5.361306 12.917331 7.809987
He 4.209632 14.056164 14.122038
He 3.704456 10.303866 2.755116
He 1.987752 3.024383 6.935133
He -1.685839 7.919138 6.802121
He 7.487261 4.589024 6.384750
He 5.057414 5.196530 6.986061
He -0.211288 6.921904 10.355315
He 0.125474 3.344786 6.144047
He 4.348274 7.240048 6.904022
He 0.887990 7.438375 6.770396
He 2.724205 9.646719 14.484694
He 1.148683 4.973333 5.528162
He 0.894134 9.911292 3.369104
He -0.152383 6.736524 8.146829
He 0.280216 13.055342 8.980500
He 1.001635 10.274057 11.076710
He 5.162469 7.146679 1.201047
He -0.685295 8.689545 4.525310
He 0.135649 6.146502 4.242557
He 2.682277 6.988791 5.526742
He 0.764009 10.953492 9.038462
He 4.337282 12.896942 9.927622
He 3.335500 5.730608 8.113245
He 2.250815 8.858454 6.476277
He 3.703743 11.918269 8.246191
He 5.996802 7.150544 7.978545
He 1.510476 5.572443 11.394783
He 0.036640 -1.303606 11.958098
He 3.094662 5.083453 5.651885
He 3.072357 1.547873 5.958079
He 6.124854 10.679499 12.076495
He 3.758403 2.683700 2.947009
He 4.289627 0.923417 4.622463
He 4.071215 3.429222 6.150237
He 6.674893 7.997105 0.149927
He 4.588432 6.866035 9.314805
He 3.358277 6.339227 0.654726
He 3.918552 6.032692 2.858850
He 6.016371 3.985342 3.170116
He 0.744946 9.807989 5.334951
He 2.198007 9.151571 12.112738
He 4.689161 9.355369 9.660871
He 0.812872 8.591093 8.274111
He 2.405695 10.553124 7.928325
He 3.604708 3.833185 7.926286
He 3.008183 0.695052 10.977809
He 12.388278 2.711057 9.408096
He 5.644878 7.312700 3.752425
He 5.891764 10.663493 8.559309
He 6.220631 2.938337 9.729876
He 8.678019 0.593561 12.059938
He 9.723778 2.194433 12.227966
He -0.552351 0.037213 7.173610
He 4.793995 5.958807 5.066498
He 8.580137 5.122278 3.323467
He 6.679486 8.804799 8.360985
He 3.478623 7.855716 3.817858
He 7.677621 6.652565 1.434111
He 6.712144 6.323234 6.123884
He 7.594299 2.477100 1.554441
He 8.021381 5.976005 7.700608
He 6.080816 5.873666 12.584192
He 7.374297 10.465659 3.761799
He 4.093149 9.418195 7.466286
He 1.401306 5.078482 7.563713
He 10.235738 5.300179 9.480689
He -2.295678 6.754649 3.570938
He 6.439933 11.808516 6.603503
He 5.721059 13.438104 5.294395
He 6.070172 8.418314 6.096409
He 5.358995 12.517461 11.629035
125
Helium as a Lennard-Jone fluid
He -0.809498 11.580737 0.336173
He 7.119348 1.301768 -0.033055
He 9.230931 1.799592 7.990700
He 6.808147 4.497926 8.884538
He 11.136049 1.229331 6.527145
He 0.334412 2.784558 4.135094
He 7.840515 -0.086599 6.204094
He -4.331369 1.979873 3.919728
He -0.695806 4.255247 4.673704
He 2.405313 9.414344 9.795540
He 7.111340 4.437582 11.535208
He 7.437434 2.259580 8.337549
He -0.647959 6.692348 2.400342
He 1.912904 7.752521 10.763897
He 4.326402 4.862025 9.574553
He 6.148504 8.771662 12.143172
He -2.564910 9.565592 0.774828
He -5.204600 4.591639 1.399400
He 6.879123 5.341850 4.351349
He -0.324045 5.313667 6.655695
He -3.976654 5.715041 10.353549
He 7.879203 12.698169 3.370397
He -5.714138 8.922747 5.413589
He 7.299281 8.450428 4.398851
He 5.104438 1.091813 10.392130
He 1.944994 2.020873 12.146039
He 8.991197 11.636589 6.135852
He -2.013495 10.337702 8.361695
He -0.869170 4.883450 11.306242
He -4.717870 9.268939 13.685245
He 2.153434 3.253304 4.884588
He -1.425798 3.511304 9.960136
He -0.988046 4.268835 8.269176
He 2.242634 4.674972 9.468719
He -1.483123 6.429764 5.229519
He 1.803324 6.729457 -0.991967
He 2.115504 5.573779 3.970480
He 1.905468 7.175750 2.717681
He 0.848691 3.901741 10.848395
He 0.387975 4.178371 12.756839
He -1.717048 5.705109 9.734985
He -4.124120 10.241698 5.574795
He 3.104193 7.910408 8.184831
He 1.164624 8.076444 4.675019
He 4.037033 8.752662 11.917123
He -0.757118 10.914093 4.352524
He 1.665205 11.423335 4.434305
He -2.346187 2.864977 5.652398
He -0.697526 9.067879 9.458003
He -1.826226 8.434658 12.593627
He 2.342127 13.948497 3.017451
He 3.181098 3.672829 1.113665
He 8.236323 7.570489 8.838039
He 5.343855 12.899144 7.852120
He 4.194589 14.196303 14.163541
He 3.759521 10.432126 2.861372
He 1.975434 3.116038 7.079188
He -1.685217 7.837045 6.794323
He 7.307138 4.712624 6.425442
He 5.015565 5.282281 6.936132
He -0.145450 6.992978 10.371061
He 0.135773 3.169701 6.194942
He 4.312692 7.186595 6.887528
He 0.965756 7.461543 6.683534
He 2.775056 9.671979 14.525315
He 1.214412 4.919951 5.560644
He 0.776229 9.769411 3.353163
He -0.231512 6.613802 8.109823
He 0.319163 13.046229 8.933207
He 0.882617 10.248864 10.960689
He 5.173089 7.161779 1.257786
He -0.683782 8.676344 4.511798
He 0.079674 6.190209 4.169334
He 2.750873 7.083219 5.654317
He 0.599508 10.965960 9.019438
He 4.347742 12.752590 9.967881
He 3.313311 5.797160 8.012881
He 2.313963 8.755321 6.442442
He 3.628070 11.826004 8.301680
He 5.902778 7.150525 8.010821
He 1.505222 5.475616 11.412063
He 0.057303 -1.388616 11.970374
He 3.107309 5.071266 5.645700
He 2.980974 1.594556 5.952744
He 6.131448 10.679889 12.087554
He 3.801363 2.779052 2.978920
He 4.194902 0.941056 4.590614
He 3.972191 3.429722 6.219608
He 6.565343 8.031262 0.037564
He 4.640525 6.922736 9.184526
He 3.261583 6.454917 0.647035
He 3.925955 5.883006 2.902749
He 6.001850 3.882483 3.314418
He 0.765972 9.818513 5.277563
He 2.304370 9.150113 12.124822
He 4.710870 9.410243 9.682783
He 0.822502 8.580292 8.340993
He 2.450131 10.528223 7.913608
He 3.568751 3.829734 7.982425
He 3.030064 0.673812 10.981625
He 12.384876 2.639375 9.364203
He 5.678439 7.271968 3.726036
He 5.804265 10.687252 8.550888
He 6.168041 2.974762 9.743226
He 8.592504 0.517606 12.101903
He 9.810534 2.184386 12.307580
He -0.439300 0.013442 7.372360
He 4.806664 6.020990 5.104271
He 8.559528 5.187631 3.199882
He 6.691319 8.857582 8.354756
He 3.539670 7.847236 3.926416
He 7.613541 6.657997 1.353525
He 6.646626 6.401190 6.086533
He 7.532089 2.360108 1.576158
He 7.952705 6.094841 7.712287
He 6.026581 5.892178 12.610333
He 7.326600 10.497814 3.799125
He 4.095871 9.444152 7.408589
He 1.431097 5.139303 7.573803
He 10.289184 5.268668 9.521818
He -2.324398 6.773850 3.469356
He 6.401936 11.838994 6.672174
He 5.733291 13.496942 5.260481
He 6.227932 8.440974 6.104194
He 5.370609 12.546810 11.619593
125
Helium as a Lennard-Jone fluid
He -0.937509 11.390783 0.332031
He 7.101552 1.282526 -0.026009
He 9.354297 1.858346 7.960747
He 6.679509 4.500075 8.797996
He 11.017522 1.248998 6.661098
He 0.261264 2.805885 4.206211
He 7.766519 -0.108382 6.240032
He -4.145866 1.965196 4.089822
He -0.646434 4.321213 4.621448
He 2.510841 9.437312 9.740005
He 7.104655 4.474070 11.510612
He 7.412781 2.308900 8.233076
He -0.512959 6.751118 2.413975
He 1.946539 7.760140 10.718405
He 4.358405 4.931739 9.495040
He 6.158079 8.765650 12.118630
He -2.521240 9.536569 0.781743
He -5.214832 4.645010 1.440628
He 6.907665 5.300776 4.372006
He -0.378555 5.221908 6.709547
He -3.967716 5.775398 10.329248
He 8.002267 12.718179 3.349933
He -5.720494 8.934201 5.503420
He 7.279675 8.500375 4.366007
He 5.141135 1.058575 10.430307
He 1.785875 1.966390 12.174950
He 8.990459 11.514424 6.297048
He -1.980402 10.259273 8.501708
He -0.914481 4.793533 11.317967
He -4.790267 9.303807 13.724282
He 2.172561 3.308483 4.916571
He -1.466356 3.555087 9.950289
He -1.084095 4.207832 8.258044
He 2.360971 4.790617 9.527530
He -1.554253 6.503719 5.255094
He 1.740695 6.833084 -1.065511
He 2.158062 5.687709 3.980914
He 1.938221 7.120046 2.633942
He 0.893663 3.844614 10.811834
He 0.383021 4.258367 12.767394
He -1.782576 5.691806 9.636032
He -4.055053 10.248071 5.560190
He 3.135959 7.951708 8.175553
He 1.202823 8.161939 4.716351
He 4.044315 8.691135 11.983239
He -0.821734 10.867734 4.303506
He 1.721520 11.478860 4.475929
He -2.321484 2.922776 5.628611
He -0.623242 8.934488 9.455085
He -1.898319 8.447411 12.450199
He 2.395925 13.991470 2.977807
He 3.111540 3.671881 1.142018
He 8.150783 7.676442 8.773250
He 5.323598 12.909344 7.914518
He 4.172116 14.373675 14.228961
He 3.802375 10.588717 2.912377
He 1.949557 3.201014 7.224405
He -1.678503 7.782559 6.769724
He 7.148311 4.759261 6.476215
He 4.991195 5.332852 6.909694
He -0.079636 7.096062 10.395015
He 0.165087 3.023182 6.266364
He 4.303027 7.148630 6.827398
He 1.002193 7.431035 6.582926
He 2.747902 9.679256 14.546418
He 1.240064 4.855906 5.587694
He 0.664596 9.654726 3.318665
He -0.259823 6.511952 8.095526
He 0.428742 13.050130 8.917424
He 0.752324 10.234295 10.854079
He 5.153733 7.200140 1.339227
He -0.720160 8.656179 4.490733
He 0.083877 6.232065 4.096436
He 2.817166 7.124106 5.749499
He 0.492586 10.942312 9.016854
He 4.291528 12.632765 9.949285
He 3.290721 5.878604 7.902158
He 2.398453 8.752781 6.423533
He 3.685218 11.744967 8.316923
He 5.954212 7.122324 7.930767
He 1.539762 5.483896 11.467289
He 0.088413 -1.492703 11.947035
He 3.145080 5.076125 5.673737
He 2.908356 1.644365 5.985083
He 6.143257 10.717486 12.111405
He 3.883677 2.784089 2.983798
He 4.134480 0.989387 4.626142
He 3.889924 3.384693 6.236607
He 6.428942 8.003013 -0.045227
He 4.578412 6.969609 9.170244
He 3.210344 6.509761 0.646868
He 3.929012 5.744399 2.939137
He 5.994573 3.775632 3.409856
He 0.770450 9.850399 5.279293
He 2.290947 9.178531 12.170652
He 4.707317 9.382757 9.687137
He 0.868406 8.574976 8.408526
He 2.410622 10.416672 7.884257
He 3.521559 3.849339 8.110516
He 3.090338 0.722954 11.007963
He 12.304443 2.583527 9.372486
He 5.683748 7.304689 3.759399
He 5.710529 10.730240 8.501860
He 6.149679 3.007823 9.797594
He 8.518442 0.439981 12.158296
He 9.890796 2.174184 12.369749
He -0.261386 -0.071061 7.529885
He 4.821968 6.096178 5.115083
He 8.519009 5.152804 3.051972
He 6.703999 8.956955 8.294836
He 3.602103 7.821504 4.002486
He 7.532210 6.678011 1.278066
He 6.544274 6.556550 6.042660
He 7.464924 2.242232 1.553515
He 7.836029 6.153570 7.699765
He 5.985222 5.830487 12.563166
He 7.264915 10.527297 3.843805
He 4.133400 9.488552 7.352315
He 1.465458 5.196481 7.599025
He 10.352591 5.220261 9.550049
He -2.378708 6.873523 3.346295
He 6.354930 11.822459 6.727493
He 5.767283 13.566788 5.262621
He 6.383970 8.422761 6.147446
He 5.403439 12.611556 11.668522
125
Helium as a Lennard-Jone fluid
He -1.060897 11.212011 0.335939
He 7.064637 1.240550 -0.055516
He 9.414383 1.989623 8.009225
He 6.568756 4.549707 8.663661
He 10.910524 1.280025 6.808950
He 0.220074 2.751857 4.273270
He 7.722799 -0.133270 6.284950
He -3.963888 1.919988 4.254111
He -0.649687 4.455234 4.628368
He 2.601456 9.430682 9.642282
He 7.090361 4.485919 11.483669
He 7.404753 2.391927 8.154570
He -0.392104 6.796463 2.367209
He 1.879138 7.855780 10.676641
He 4.418423 5.005471 9.419323
He 6.173912 8.723051 12.074267
He -2.471090 9.488331 0.756583
He -5.209827 4.683716 1.496931
He 6.927541 5.246085 4.419120
He -0.460157 5.113112 6.705324
He -3.945589 5.827689 10.265596
He 8.136052 12.750510 3.374694
He -5.691228 8.923981 5.596456
He 7.244782 8.576609 4.346608
He 5.193987 1.000638 10.495690
He 1.681255 1.908417 12.201699
He 8.932001 11.326023 6.289482
He -1.913103 10.219211 8.647371
He -0.916692 4.728246 11.282512
He -4.867196 9.361855 13.789971
He 2.223153 3.367717 4.948596
He -1.541227 3.536393 9.980366
He -1.192315 4.166891 8.181922
He 2.461261 4.909297 9.591543
He -1.622199 6.562765 5.275011
He 1.655213 6.895941 -1.125109
He 2.196278 5.815401 4.006119
He 1.967993 7.089352 2.560696
He 0.931617 3.686285 10.771359
He 0.382318 4.346938 12.791953
He -1.843430 5.677928 9.541234
He -4.017615 10.273104 5.519149
He 3.149758 8.027864 8.184536
He 1.286036 8.152196 4.708655
He 4.124854 8.622330 12.040410
He -0.870447 10.830137 4.249275
He 1.762731 11.494838 4.468340
He -2.279350 2.990471 5.585242
He -0.568061 8.861658 9.523544
He -1.938240 8.496936 12.286916
He 2.419263 14.049035 2.936905
He 3.003861 3.664153 1.165680
He 8.047877 7.782616 8.747467
He 5.295076 12.952206 7.991901
He 4.166742 14.496425 14.299861
He 3.824630 10.731316 2.853480
He 1.899652 3.264744 7.354929
He -1.654427 7.779458 6.731274
He 6.996047 4.754589 6.528035
He 4.993529 5.323872 6.912975
He -0.018623 7.191495 10.405473
He 0.198885 2.938942 6.335546
He 4.373313 7.165443 6.770209
He 0.988716 7.360223 6.507438
He 2.665700 9.664115 14.543024
He 1.208694 4.810412 5.616114
He 0.568712 9.593074 3.296144
He -0.258422 6.457348 8.116110
He 0.566834 13.103266 8.928415
He 0.632435 10.208769 10.779911
He 5.115052 7.225277 1.421149
He -0.778554 8.625528 4.469150
He 0.131997 6.261351 4.081525
He 2.842523 7.067526 5.758469
He 0.491738 10.873822 9.065813
He 4.175591 12.574128 9.915253
He 3.264704 5.953445 7.802346
He 2.471620 8.875141 6.437894
He 3.799717 11.657037 8.290865
He 6.083404 7.090222 7.812297
He 1.593207 5.546613 11.538628
He 0.132108 -1.577900 11.866946
He 3.181243 5.122338 5.754852
He 2.844076 1.684210 6.076870
He 6.158030 10.771661 12.156083
He 3.988063 2.745057 2.995289
He 4.141366 1.087169 4.762377
He 3.841602 3.313241 6.239397
He 6.281351 7.946967 -0.104453
He 4.469457 7.016555 9.224816
He 3.252339 6.466422 0.651405
He 3.918997 5.662463 2.936850
He 5.998307 3.696287 3.416378
He 0.749674 9.944233 5.340732
He 2.184157 9.237512 12.234174
He 4.682784 9.285635 9.673492
He 0.987297 8.555972 8.447339
He 2.318598 10.263162 7.848537
He 3.485565 3.868953 8.256793
He 3.167576 0.820531 11.047308
He 12.205455 2.532040 9.415723
He 5.671928 7.374087 3.812650
He 5.616137 10.790749 8.427751
He 6.160591 3.029408 9.887954
He 8.472002 0.386226 12.238383
He 9.910018 2.158559 12.407604
He -0.099377 -0.194139 7.630292
He 4.826055 6.181229 5.089896
He 8.434803 5.090258 2.952380
He 6.667050 9.050945 8.184412
He 3.657092 7.778016 4.043959
He 7.467996 6.715962 1.217581
He 6.441414 6.682548 5.980851
He 7.410564 2.156806 1.540554
He 7.689297 6.143800 7.668227
He 5.962333 5.735815 12.505069
He 7.199130 10.542870 3.890859
He 4.204484 9.558329 7.330377
He 1.484048 5.248087 7.632826
He 10.402655 5.181896 9.563214
He -2.439696 6.943215 3.238685
He 6.300926 11.773032 6.728050
He 5.791277 13.649814 5.343392
He 6.507827 8.436337 6.222521
He 5.447725 12.694839 11.742068
125
Helium as a Lennard-Jone fluid
He -1.157604 11.053267 0.353521
He 6.983345 1.193252 -0.138768
He 9.391584 2.131069 8.057091
He 6.462707 4.614976 8.511586
He 10.854669 1.290430 6.969558
He 0.185413 2.679213 4.346689
He 7.720090 -0.157227 6.346878
He -3.833635 1.918857 4.432606
He -0.683310 4.604158 4.668170
He 2.685290 9.428011 9.555013
He 7.070133 4.463627 11.440416
He 7.416765 2.495824 8.111995
He -0.330085 6.734703 2.304476
He 1.791649 7.982403 10.635053
He 4.525824 5.088637 9.369053
He 6.172894 8.689270 12.039491
He -2.433976 9.442250 0.660080
He -5.230123 4.669439 1.499187
He 6.944161 5.194660 4.473195
He -0.547489 5.013984 6.643670
He -3.933467 5.866610 10.172639
He 8.263993 12.791058 3.417617
He -5.635802 8.888365 5.634939
He 7.194651 8.660425 4.333737
He 5.227176 0.937680 10.559520
He 1.692188 1.837433 12.217838
He 8.877330 11.156292 6.219770
He -1.795812 10.198566 8.769412
He -0.853849 4.697864 11.194553
He -4.935809 9.436392 13.848977
He 2.301456 3.407319 4.959534
He -1.647636 3.451460 10.000823
He -1.315147 4.113992 8.101803
He 2.518133 5.027906 9.659565
He -1.678315 6.588272 5.254985
He 1.591889 6.863041 -1.152205
He 2.231011 5.930758 4.063885
He 2.005381 7.128629 2.510397
He 0.970459 3.505275 10.773590
He 0.389130 4.431512 12.828158
He -1.892116 5.662866 9.469137
He -4.023923 10.282957 5.461735
He 3.150742 8.123727 8.188431
He 1.380438 8.102085 4.664176
He 4.151871 8.625099 12.122870
He -0.899372 10.803731 4.197587
He 1.794928 11.490562 4.417386
He -2.219573 3.053454 5.537014
He -0.526698 8.847241 9.633591
He -1.908993 8.523491 12.150934
He 2.424339 14.115410 2.935479
He 2.904269 3.645132 1.159130
He 7.942425 7.863450 8.741850
He 5.274084 13.018500 8.067361
He 4.196494 14.505979 14.382960
He 3.851268 10.848538 2.795030
He 1.840104 3.305005 7.457521
He -1.601989 7.826595 6.713312
He 6.855575 4.721148 6.572586
He 5.015189 5.263647 6.937759
He 0.030351 7.219207 10.371463
He 0.200681 2.937991 6.377854
He 4.514381 7.248495 6.742937
He 0.946210 7.272364 6.464075
He 2.588629 9.644837 14.515247
He 1.139727 4.802715 5.649096
He 0.474170 9.583309 3.305678
He -0.262062 6.439762 8.152095
He 0.636987 13.237991 8.927638
He 0.541099 10.145967 10.798219
He 5.093255 7.161042 1.469350
He -0.832919 8.582011 4.456276
He 0.205763 6.286236 4.126665
He 2.806917 6.992142 5.714355
He 0.563022 10.824660 9.106074
He 4.063010 12.558474 9.909315
He 3.246095 6.022022 7.724778
He 2.514468 9.014266 6.444651
He 3.876179 11.545476 8.218859
He 6.155989 7.095157 7.757097
He 1.631064 5.570845 11.578990
He 0.207551 -1.543610 11.746491
He 3.190663 5.182839 5.897971
He 2.758489 1.689780 6.225130
He 6.167193 10.806573 12.236644
He 4.072159 2.713010 3.039000
He 4.181131 1.194520 4.914453
He 3.838622 3.255346 6.254824
He 6.142920 7.889064 -0.159786
He 4.394517 7.076391 9.274210
He 3.316321 6.395157 0.688134
He 3.882951 5.675225 2.872613
He 6.011594 3.649463 3.374430
He 0.708008 10.045575 5.423756
He 2.085821 9.305655 12.290878
He 4.650537 9.160473 9.647685
He 1.161566 8.556782 8.474551
He 2.212290 10.130848 7.825095
He 3.455527 3.858264 8.371239
He 3.229124 0.932176 11.048456
He 12.190887 2.436050 9.492504
He 5.662160 7.455014 3.846305
He 5.542047 10.852336 8.356948
He 6.183744 3.060593 9.985102
He 8.454917 0.380029 12.334523
He 9.815644 2.146402 12.425259
He -0.018528 -0.320748 7.647206
He 4.790644 6.253188 5.034757
He 8.309601 5.043311 2.928564
He 6.575567 9.140579 8.056954
He 3.696160 7.727133 4.057124
He 7.438431 6.774796 1.171880
He 6.373335 6.684211 5.874701
He 7.395896 2.124942 1.563692
He 7.608510 6.086730 7.627326
He 5.979061 5.677234 12.502782
He 7.178048 10.502727 3.917688
He 4.299034 9.663992 7.378977
He 1.465436 5.286606 7.664601
He 10.438395 5.154249 9.573195
He -2.495624 6.959538 3.161916
He 6.237534 11.723435 6.685982
He 5.786361 13.729302 5.464796
He 6.560244 8.521425 6.311654
He 5.500385 12.774664 11.794346
125
Helium as a Lennard-Jone fluid
He -1.211596 10.942786 0.414937
He 6.878756 1.171003 -0.252958
He 9.317023 2.233640 8.097477
He 6.359087 4.679982 8.391185
He 10.835755 1.291370 7.139114
He 0.146859 2.619438 4.424685
He 7.735689 -0.184464 6.432939
He -3.756942 2.013640 4.620470
He -0.743100 4.725327 4.706487
He 2.761106 9.460081 9.529382
He 7.050614 4.411272 11.371278
He 7.410213 2.597693 8.086535
He -0.303214 6.609611 2.244253
He 1.747756 8.110583 10.583707
He 4.630535 5.154158 9.316673
He 6.162952 8.675989 12.016112
He -2.428821 9.411978 0.488605
He -5.279009 4.604300 1.431333
He 6.955689 5.144642 4.527098
He -0.638265 4.951201 6.560184
He -3.905818 5.894991 10.078227
He 8.353997 12.847602 3.480577
He -5.570025 8.847275 5.630454
He 7.134402 8.699710 4.336605
He 5.212777 0.872121 10.611032
He 1.758849 1.760581 12.229685
He 8.929030 11.120414 6.139083
He -1.664846 10.154110 8.807286
He -0.754077 4.701435 11.103296
He -4.997119 9.524048 13.880377
He 2.388619 3.431051 4.949669
He -1.772900 3.319447 9.996750
He -1.451591 4.056909 8.053127
He 2.524977 5.117930 9.704006
He -1.718558 6.585901 5.197432
He 1.576589 6.728300 -1.128166
He 2.266097 6.021385 4.137458
He 2.056087 7.246361 2.490071
He 0.985022 3.327930 10.838581
He 0.392260 4.509010 12.874551
He -1.925401 5.643091 9.431733
He -4.063553 10.242348 5.415116
He 3.157108 8.204730 8.157623
He 1.457933 8.033802 4.596956
He 4.117539 8.689423 12.223480
He -0.904454 10.795934 4.164580
He 1.832631 11.484134 4.344223
He -2.147644 3.112528 5.491545
He -0.499374 8.882582 9.733833
He -1.806684 8.483343 12.078706
He 2.422966 14.184859 2.982873
He 2.838489 3.618245 1.128677
He 7.849347 7.925147 8.750562
He 5.262856 13.085882 8.131192
He 4.235695 14.447099 14.451955
He 3.892729 10.904782 2.793597
He 1.805708 3.322725 7.502810
He -1.521594 7.901295 6.724656
He 6.795219 4.683105 6.612749
He 5.018711 5.191118 6.977654
He 0.056995 7.125449 10.285324
He 0.164344 3.006481 6.386110
He 4.644161 7.355463 6.730774
He 0.882603 7.177737 6.445677
He 2.545950 9.636125 14.463008
He 1.074396 4.820670 5.675920
He 0.373560 9.608380 3.344732
He -0.291326 6.442310 8.181389
He 0.621656 13.426343 8.910575
He 0.493014 10.084669 10.908227
He 5.084178 7.025675 1.489848
He -0.875527 8.523807 4.457091
He 0.289884 6.328387 4.199544
He 2.753886 6.979311 5.678368
He 0.660945 10.824230 9.090981
He 4.013131 12.560140 9.929324
He 3.248212 6.102968 7.682189
He 2.546905 9.083704 6.371971
He 3.829501 11.462688 8.118590
He 6.135479 7.165952 7.784089
He 1.643566 5.534670 11.576796
He 0.272916 -1.455849 11.666038
He 3.185685 5.183677 6.062903
He 2.642359 1.653794 6.399319
He 6.156891 10.811922 12.350614
He 4.119360 2.733620 3.127952
He 4.226658 1.302609 5.055279
He 3.883165 3.225571 6.289627
He 6.048594 7.839907 -0.211085
He 4.348743 7.143832 9.294204
He 3.379627 6.348525 0.792259
He 3.826866 5.748275 2.796023
He 6.046418 3.644821 3.364978
He 0.655683 10.126372 5.505259
He 2.030039 9.379795 12.330682
He 4.619569 9.050355 9.616058
He 1.335500 8.592869 8.516896
He 2.107501 10.096607 7.853984
He 3.426516 3.824399 8.453823
He 3.253630 1.043071 10.980244
He 12.216579 2.283911 9.579872
He 5.668555 7.545975 3.844687
He 5.572759 10.898773 8.326982
He 6.211672 3.109980 10.054140
He 8.456693 0.417980 12.414257
He 9.691332 2.125706 12.407998
He -0.031089 -0.437906 7.592419
He 4.682763 6.285274 4.961151
He 8.178512 5.004290 2.933336
He 6.463747 9.258136 7.997225
He 3.704688 7.683865 4.043179
He 7.441325 6.847983 1.130171
He 6.367544 6.641623 5.756650
He 7.430024 2.133865 1.595146
He 7.668757 5.999817 7.571895
He 6.030958 5.660540 12.566343
He 7.209636 10.438583 3.908509
He 4.391111 9.767629 7.454626
He 1.409680 5.297151 7.679588
He 10.464098 5.142173 9.594221
He -2.539605 6.949892 3.120684
He 6.177895 11.708579 6.636163
He 5.717407 13.752352 5.545716
He 6.482495 8.512136 6.332859
He 5.547044 12.817798 11.788245
125
Helium as a Lennard-Jone fluid
He -1.230457 10.907304 0.531080
He 6.819929 1.180738 -0.360074
He 9.241555 2.281831 8.142502
He 6.277962 4.747396 8.372193
He 10.788974 1.337860 7.284543
He 0.114201 2.572060 4.496519
He 7.750998 -0.213090 6.540992
He -3.687695 2.139088 4.778450
He -0.829797 4.805594 4.684764
He 2.825731 9.556511 9.586441
He 7.035267 4.355957 11.292429
He 7.316414 2.640463 8.065856
He -0.288109 6.473325 2.187888
He 1.764241 8.220223 10.511212
He 4.649526 5.173987 9.234206
He 6.159055 8.673818 11.995847
He -2.467269 9.355389 0.310104
He -5.334322 4.533681 1.331241
He 6.960174 5.084435 4.579765
He -0.743891 4.930498 6.527030
He -3.817141 5.920910 10.018114
He 8.376192 12.933038 3.569753
He -5.517754 8.840354 5.592394
He 7.084769 8.647987 4.375786
He 5.163352 0.798378 10.660923
He 1.829974 1.685710 12.241628
He 9.059140 11.201474 6.061845
He -1.551836 10.100672 8.726251
He -0.662029 4.712175 11.032563
He -5.056966 9.615123 13.865892
He 2.467705 3.445644 4.931862
He -1.877995 3.171639 9.979647
He -1.560484 4.069512 8.030993
He 2.501593 5.155263 9.708617
He -1.732596 6.580241 5.124616
He 1.598667 6.616671 -1.056683
He 2.300804 6.063074 4.175649
He 2.112162 7.391119 2.481832
He 0.943383 3.150924 10.939555
He 0.382158 4.577772 12.930984
He -1.940429 5.615971 9.433820
He -4.100948 10.168260 5.400140
He 3.205587 8.250189 8.069088
He 1.503125 7.962307 4.511336
He 4.056584 8.764413 12.312026
He -0.887182 10.827722 4.182194
He 1.875826 11.487782 4.266852
He -2.068222 3.173863 5.461048
He -0.475986 8.920385 9.811638
He -1.666546 8.425119 12.037789
He 2.426360 14.248992 3.054937
He 2.817410 3.599646 1.105297
He 7.777987 7.976948 8.767544
He 5.250285 13.125161 8.179932
He 4.252875 14.367590 14.486072
He 3.933567 10.898004 2.818546
He 1.816697 3.313638 7.471811
He -1.425614 7.976374 6.747701
He 6.864186 4.639525 6.600329
He 4.969796 5.137175 7.022410
He 0.062871 6.964341 10.184236
He 0.106363 3.097764 6.385422
He 4.703433 7.426334 6.723178
He 0.801614 7.081115 6.441018
He 2.542108 9.641770 14.382817
He 1.045306 4.849513 5.683331
He 0.293125 9.638580 3.387728
He -0.347681 6.458191 8.197584
He 0.563054 13.571390 8.902228
He 0.512848 10.192880 10.998061
He 5.088712 6.897748 1.510160
He -0.909705 8.450781 4.472649
He 0.364511 6.390711 4.277577
He 2.722699 7.039785 5.709327
He 0.749399 10.840361 9.086593
He 4.073034 12.577106 9.954763
He 3.265078 6.218343 7.707287
He 2.577764 9.100667 6.249437
He 3.681481 11.450636 8.030890
He 6.135850 7.229989 7.885646
He 1.637985 5.479867 11.556387
He 0.267823 -1.517766 11.705472
He 3.167530 5.100576 6.186024
He 2.525168 1.602367 6.556384
He 6.115600 10.807904 12.461662
He 4.143244 2.813828 3.249957
He 4.262073 1.415531 5.188593
He 3.945741 3.198408 6.348867
He 6.043022 7.808146 -0.240388
He 4.287207 7.172140 9.285539
He 3.434590 6.337255 0.945405
He 3.769664 5.842990 2.735185
He 6.107598 3.680398 3.411218
He 0.611576 10.183543 5.574426
He 2.016965 9.465198 12.357678
He 4.600633 9.005378 9.585226
He 1.414085 8.567258 8.598826
He 2.066427 10.169145 7.887655
He 3.396621 3.789657 8.517746
He 3.241299 1.131510 10.885930
He 12.185077 2.106406 9.637543
He 5.667775 7.625032 3.812764
He 5.667921 10.999632 8.345532
He 6.229205 3.169077 10.050965
He 8.464245 0.458993 12.429234
He 9.612905 2.083507 12.339332
He -0.095533 -0.559993 7.502440
He 4.538753 6.275636 4.897632
He 8.066170 4.964536 2.934356
He 6.368025 9.369138 8.024376
He 3.668183 7.673740 3.995256
He 7.465300 6.923722 1.081156
He 6.391134 6.588859 5.658941
He 7.496539 2.158911 1.626314
He 7.805676 5.965988 7.508000
He 6.081634 5.639879 12.661707
He 7.245523 10.456402 3.901849
He 4.453200 9.791948 7.487606
He 1.333091 5.260286 7.653628
He 10.482105 5.193637 9.641730
He -2.560616 6.937906 3.116206
He 6.126852 11.733640 6.600197
He 5.591032 13.699879 5.564912
He 6.324981 8.407388 6.263595
He 5.558760 12.800884 11.753199
125
Helium as a Lennard-Jone fluid
He -1.246988 10.920880 0.627491
He 6.898725 1.220342 -0.346378
He 9.171689 2.283973 8.197781
He 6.276909 4.815275 8.420636
He 10.663742 1.448749 7.362305
He 0.102257 2.536768 4.552285
He 7.763827 -0.221841 6.648299
He -3.597409 2.227093 4.841209
He -0.924164 4.848338 4.590056
He 2.861780 9.712491 9.675362
He 7.035204 4.333335 11.237749
He 7.134534 2.609783 8.045461
He -0.281306 6.341848 2.141183
He 1.806223 8.294282 10.460733
He 4.577271 5.176214 9.155685
He 6.164173 8.676588 11.973010
He -2.542969 9.274854 0.163333
He -5.385572 4.481098 1.221927
He 6.964750 5.003408 4.628832
He -0.841887 4.948099 6.539169
He -3.716956 5.917656 9.990829
He 8.355709 13.031305 3.641601
He -5.518197 8.872401 5.510784
He 7.086172 8.578654 4.449232
He 5.116502 0.715365 10.708777
He 1.892451 1.617081 12.249801
He 9.163167 11.342711 6.036741
He -1.465171 10.080737 8.582094
He -0.619578 4.699796 11.014045
He -5.102678 9.690256 13.819627
He 2.528225 3.445205 4.922783
He -1.912612 3.023601 9.944673
He -1.628424 4.156358 8.043762
He 2.502857 5.128847 9.708849
He -1.714518 6.588929 5.051521
He 1.648985 6.605436 -0.987797
He 2.341055 6.047591 4.169054
He 2.167286 7.528734 2.472259
He 0.855766 2.976259 11.046934
He 0.359697 4.632934 12.996806
He -1.925738 5.581826 9.462530
He -4.096431 10.117956 5.423578
He 3.282204 8.291278 7.941415
He 1.525336 7.928409 4.410885
He 3.982377 8.831369 12.362825
He -0.869666 10.906123 4.234194
He 1.918419 11.509058 4.202284
He -1.981242 3.241153 5.472652
He -0.438304 8.931859 9.884057
He -1.538925 8.384623 12.015395
He 2.437396 14.303804 3.126465
He 2.817503 3.590908 1.097450
He 7.753425 8.019449 8.778628
He 5.227023 13.130022 8.209154
He 4.218353 14.325066 14.472937
He 3.947635 10.890685 2.827422
He 1.849651 3.283300 7.393810
He -1.327053 8.023024 6.768466
He 6.984963 4.564932 6.527888
He 4.893619 5.102655 7.051480
He 0.030908 6.865335 10.119330
He 0.038641 3.189291 6.400377
He 4.680051 7.413228 6.738803
He 0.708259 6.985348 6.441281
He 2.571220 9.653514 14.273334
He 1.045247 4.882880 5.663693
He 0.262695 9.642324 3.407843
He -0.405866 6.487094 8.202989
He 0.491321 13.612265 8.875044
He 0.588254 10.389212 11.088932
He 5.159955 6.818796 1.542177
He -0.932889 8.369160 4.498664
He 0.396907 6.445616 4.350635
He 2.729617 7.130392 5.825450
He 0.778497 10.839320 9.155922
He 4.212524 12.613700 9.966580
He 3.281377 6.347624 7.776883
He 2.594238 9.106844 6.145809
He 3.551191 11.494766 8.014927
He 6.172360 7.248742 8.012440
He 1.619903 5.430060 11.533087
He 0.253029 -1.668692 11.802454
He 3.118901 4.978490 6.259006
He 2.415533 1.564620 6.610136
He 6.036890 10.814140 12.533945
He 4.153969 2.896809 3.368788
He 4.287043 1.528975 5.314850
He 3.969795 3.147775 6.452156
He 6.099174 7.812286 -0.218634
He 4.203454 7.134589 9.272399
He 3.413647 6.342267 1.035107
He 3.730815 5.922298 2.745262
He 6.177398 3.719794 3.469003
He 0.611901 10.205133 5.622803
He 2.027931 9.562854 12.370288
He 4.619935 9.037209 9.557272
He 1.390353 8.498610 8.680400
He 2.116715 10.229715 7.893844
He 3.357617 3.756656 8.564826
He 3.218365 1.164764 10.842118
He 12.114391 1.963345 9.646053
He 5.607751 7.658227 3.751811
He 5.635822 11.194820 8.313033
He 6.191847 3.217782 9.952439
He 8.467518 0.464144 12.393354
He 9.577430 2.041750 12.243907
He -0.153529 -0.683943 7.398509
He 4.410187 6.230496 4.865514
He 7.983114 4.922269 2.916040
He 6.321529 9.393742 8.070928
He 3.587518 7.713215 3.919359
He 7.507275 6.996653 1.029572
He 6.391914 6.525495 5.586295
He 7.566404 2.188267 1.670496
He 7.947152 6.013087 7.446078
He 6.103992 5.592182 12.764722
He 7.271080 10.520083 3.949767
He 4.492239 9.753209 7.475027
He 1.248332 5.195826 7.599725
He 10.516795 5.277947 9.691791
He -2.545819 6.942981 3.138522
He 6.074627 11.775638 6.604258
He 5.512069 13.643527 5.597115
He 6.199331 8.319601 6.185798
He 5.535359 12.734944 11.745712
125
Helium as a Lennard-Jone fluid
He -1.257565 10.955279 0.626330
He 7.045488 1.264510 -0.258378
He 9.060018 2.270094 8.271024
He 6.358133 4.861886 8.446604
He 10.528883 1.567158 7.397386
He 0.128444 2.537411 4.588173
He 7.767861 -0.205136 6.734635
He -3.466081 2.250672 4.789733
He -0.998754 4.859559 4.480249
He 2.860465 9.871963 9.735064
He 7.049316 4.340188 11.207697
He 6.973379 2.573780 8.032585
He -0.287146 6.236400 2.107724
He 1.858287 8.329778 10.498662
He 4.464729 5.181662 9.106169
He 6.176586 8.685048 11.945843
He -2.628904 9.233479 0.079113
He -5.420124 4.452063 1.112663
He 6.989229 4.915578 4.666416
He -0.876963 4.980327 6.503397
He -3.676171 5.887386 10.002954
He 8.324649 13.113212 3.649960
He -5.593122 8.894257 5.415237
He 7.129797 8.530765 4.527267
He 5.095358 0.627791 10.749105
He 1.943788 1.572817 12.251263
He 9.195484 11.524007 6.088588
He -1.408735 10.100306 8.448025
He -0.640177 4.641004 11.050601
He -5.093006 9.724991 13.796785
He 2.555259 3.414731 4.938279
He -1.878842 2.886074 9.891375
He -1.691228 4.222611 8.107852
He 2.547668 5.042015 9.724669
He -1.681470 6.610613 4.994957
He 1.725305 6.681614 -0.960996
He 2.376884 6.008859 4.170105
He 2.213997 7.642388 2.444529
He 0.768523 2.825052 11.129224
He 0.339199 4.662471 13.070001
He -1.859258 5.546467 9.502590
He -4.043346 10.122191 5.473096
He 3.330572 8.353070 7.818406
He 1.551549 7.960587 4.313497
He 3.904070 8.887023 12.347739
He -0.864582 10.986441 4.256181
He 1.957357 11.548083 4.170316
He -1.877668 3.297423 5.544498
He -0.391351 8.935069 9.959328
He -1.501450 8.376291 12.019632
He 2.451557 14.342954 3.175021
He 2.806320 3.573996 1.100896
He 7.815940 8.031690 8.748623
He 5.169848 13.152683 8.200630
He 4.153671 14.390166 14.460656
He 3.901686 10.945023 2.788834
He 1.881748 3.252607 7.297906
He -1.275658 7.982776 6.757972
He 7.097474 4.489042 6.484806
He 4.829368 5.080249 7.067807
He -0.078285 6.967476 10.138687
He -0.025310 3.279761 6.439746
He 4.598743 7.327470 6.774190
He 0.610236 6.894224 6.441667
He 2.631263 9.665834 14.155934
He 1.054891 4.914025 5.608531
He 0.270984 9.620575 3.408249
He -0.414251 6.535657 8.214937
He 0.422246 13.585028 8.830143
He 0.685394 10.578627 11.202696
He 5.282089 6.781946 1.573332
He -0.928247 8.296927 4.525708
He 0.366178 6.460030 4.414292
He 2.751604 7.207545 5.971560
He 0.697289 10.764943 9.253381
He 4.371614 12.648291 9.975554
He 3.268763 6.420322 7.824279
He 2.585338 9.129726 6.075224
He 3.510822 11.582810 8.092817
He 6.196013 7.209471 8.078910
He 1.591620 5.387168 11.516394
He 0.340308 -1.827272 11.894959
He 3.031842 4.862840 6.310636
He 2.300356 1.550409 6.497385
He 5.946346 10.833992 12.570996
He 4.155994 2.893193 3.423199
He 4.308500 1.625008 5.422705
He 3.921530 3.073290 6.617031
He 6.139360 7.852191 -0.117149
He 4.136618 7.092267 9.299356
He 3.320284 6.375174 1.001163
He 3.733957 5.965751 2.859975
He 6.228757 3.714492 3.494904
He 0.666667 10.188954 5.649313
He 2.044035 9.660965 12.352710
He 4.671704 9.101145 9.522551
He 1.312408 8.461075 8.682674
He 2.174656 10.206136 7.898905
He 3.302386 3.708023 8.590473
He 3.236943 1.177287 10.903601
He 12.059481 1.936789 9.605020
He 5.499944 7.653521 3.671178
He 5.504451 11.372606 8.300917
He 6.114043 3.258225 9.812865
He 8.449693 0.405620 12.394906
He 9.560329 2.014991 12.171001
He -0.126485 -0.763030 7.302370
He 4.305218 6.185839 4.862202
He 7.935632 4.884961 2.867831
He 6.311225 9.377706 8.133012
He 3.489636 7.776605 3.860372
He 7.568760 7.060828 0.984260
He 6.355559 6.460631 5.540008
He 7.612004 2.227051 1.739590
He 7.981193 6.141570 7.389861
He 6.084088 5.534196 12.866278
He 7.280772 10.584292 4.040294
He 4.518379 9.722218 7.427850
He 1.162622 5.139185 7.560643
He 10.602854 5.224479 9.687637
He -2.503123 6.966613 3.170139
He 6.014112 11.820358 6.599992
He 5.506156 13.633026 5.660371
He 6.157008 8.279154 6.146647
He 5.497486 12.647154 11.758059
125
Helium as a Lennard-Jone fluid
He -1.221722 10.982432 0.553376
He 7.135531 1.287403 -0.184417
He 8.891772 2.243848 8.341591
He 6.460511 4.880723 8.416337
He 10.484923 1.648867 7.447507
He 0.202401 2.599366 4.607565
He 7.752870 -0.179052 6.768059
He -3.318828 2.250588 4.698883
He -1.039003 4.851054 4.405132
He 2.827043 9.966033 9.729153
He 7.061069 4.346789 11.172553
He 6.917038 2.571433 8.038895
He -0.311800 6.178202 2.088739
He 1.920558 8.345918 10.585725
He 4.379582 5.181511 9.072309
He 6.194843 8.703045 11.917647
He -2.683515 9.290510 0.069520
He -5.429329 4.448146 1.010494
He 7.041370 4.847166 4.682882
He -0.863048 5.038472 6.420586
He -3.698658 5.860016 10.062913
He 8.295330 13.152722 3.612518
He -5.697021 8.881225 5.345420
He 7.179681 8.499738 4.574544
He 5.108477 0.543538 10.782656
He 1.991647 1.614520 12.277394
He 9.141305 11.683336 6.155223
He -1.363405 10.153032 8.378292
He -0.696483 4.534068 11.100589
He -5.038297 9.733176 13.793141
He 2.545892 3.347818 4.980326
He -1.815589 2.806172 9.860886
He -1.737834 4.240733 8.184219
He 2.599628 4.951222 9.752494
He -1.664831 6.616120 4.978328
He 1.812571 6.751831 -0.931358
He 2.364118 5.984453 4.225061
He 2.251362 7.713413 2.380009
He 0.757212 2.747967 11.123978
He 0.345854 4.653423 13.141694
He -1.748979 5.532015 9.564169
He -3.976958 10.159328 5.540205
He 3.308875 8.414728 7.741510
He 1.560840 8.033501 4.239194
He 3.845722 8.941660 12.264646
He -0.863315 11.034289 4.244025
He 1.993132 11.595086 4.182674
He -1.737657 3.296641 5.620974
He -0.349648 8.962065 10.036466
He -1.518098 8.405901 12.048540
He 2.462839 14.349314 3.185037
He 2.774047 3.531088 1.117907
He 7.955219 8.000667 8.669742
He 5.056845 13.281165 8.125789
He 4.098023 14.488994 14.461738
He 3.818722 11.037016 2.738728
He 1.897411 3.237566 7.199913
He -1.302087 7.850317 6.698014
He 7.157291 4.459367 6.546065
He 4.789489 5.067560 7.077449
He -0.210913 7.113283 10.195314
He -0.051500 3.371677 6.507112
He 4.548294 7.213417 6.788141
He 0.516740 6.812730 6.440523
He 2.723776 9.687426 14.067144
He 1.066098 4.933431 5.519608
He 0.296450 9.589075 3.401436
He -0.358496 6.598923 8.249305
He 0.360726 13.502394 8.765221
He 0.750675 10.729566 11.302479
He 5.398341 6.768022 1.594024
He -0.871016 8.265736 4.542167
He 0.297607 6.449148 4.460632
He 2.755937 7.247515 6.101365
He 0.533043 10.625215 9.323081
He 4.455556 12.641559 9.999596
He 3.199814 6.391920 7.821486
He 2.535120 9.194685 6.028811
He 3.500241 11.696273 8.199805
He 6.191551 7.128014 8.094075
He 1.555632 5.347910 11.513610
He 0.487735 -1.978057 11.981473
He 2.919395 4.773197 6.356484
He 2.202897 1.525182 6.296401
He 5.885492 10.865516 12.590456
He 4.155791 2.810490 3.422247
He 4.327090 1.684083 5.490564
He 3.829349 3.005334 6.807087
He 6.115144 7.873239 0.018644
He 4.113936 7.107580 9.385851
He 3.214863 6.429222 0.943900
He 3.794106 5.993207 2.962601
He 6.238771 3.634039 3.461242
He 0.743312 10.164760 5.656705
He 2.052618 9.725004 12.289213
He 4.721399 9.167734 9.469812
He 1.199120 8.488784 8.620245
He 2.201722 10.135118 7.896123
He 3.229812 3.622975 8.594039
He 3.301028 1.253090 11.029572
He 12.040811 2.001929 9.546666
He 5.389761 7.632265 3.588895
He 5.346833 11.408067 8.391048
He 6.116718 3.323416 9.709327
He 8.409905 0.301176 12.442297
He 9.494429 1.968160 12.197597
He 0.010269 -0.770343 7.229353
He 4.231267 6.220289 4.902336
He 7.921004 4.872417 2.784373
He 6.324427 9.356829 8.209883
He 3.419311 7.833248 3.861747
He 7.649184 7.097038 0.942158
He 6.289061 6.405219 5.516077
He 7.619294 2.278429 1.827014
He 7.887655 6.310159 7.335640
He 6.023237 5.497538 12.966555
He 7.273584 10.618248 4.127857
He 4.561036 9.750106 7.343096
He 1.078582 5.098325 7.550254
He 10.682961 5.162513 9.678133
He -2.455906 6.994116 3.193301
He 5.948505 11.861348 6.526101
He 5.516382 13.647259 5.727629
He 6.148226 8.263321 6.170720
He 5.456929 12.564960 11.771073
125
Helium as a Lennard-Jone fluid
He -1.106393 10.979645 0.488753
He 7.090847 1.279570 -0.152898
He 8.744068 2.162668 8.302995
He 6.527722 4.906681 8.361396
He 10.528965 1.693973 7.535784
He 0.304067 2.706671 4.619033
He 7.715092 -0.160441 6.733793
He -3.187140 2.290408 4.645995
He -1.044553 4.835175 4.382695
He 2.784367 10.023584 9.707014
He 7.060562 4.334975 11.116415
He 6.917943 2.587907 8.045103
He -0.359050 6.155802 2.082309
He 1.982669 8.367149 10.633386
He 4.355178 5.177270 9.036509
He 6.218291 8.736315 11.900373
He -2.687784 9.402999 0.094286
He -5.418105 4.465217 0.923050
He 7.092354 4.786189 4.682319
He -0.854026 5.165586 6.336997
He -3.751075 5.831112 10.130241
He 8.277412 13.142224 3.565447
He -5.780833 8.838454 5.321602
He 7.222147 8.483995 4.589970
He 5.152546 0.470011 10.815016
He 2.033124 1.787495 12.365436
He 9.031257 11.744040 6.209200
He -1.306724 10.219545 8.381472
He -0.761739 4.387886 11.144718
He -4.975113 9.725996 13.792593
He 2.519727 3.266918 5.038219
He -1.758107 2.858780 9.955454
He -1.725067 4.208326 8.239298
He 2.628561 4.891164 9.801499
He -1.685924 6.589912 5.010678
He 1.882673 6.799801 -0.860835
He 2.299058 5.986779 4.323517
He 2.345793 7.713843 2.320764
He 0.800392 2.747156 11.044699
He 0.400165 4.607795 13.193294
He -1.623933 5.555131 9.657705
He -3.932487 10.189429 5.620309
He 3.239451 8.450474 7.716820
He 1.514712 8.116580 4.196807
He 3.836451 8.998417 12.141511
He -0.844654 11.066506 4.223678
He 2.024507 11.627055 4.229052
He -1.621836 3.284216 5.642165
He -0.330037 9.040479 10.123406
He -1.520166 8.441111 12.090282
He 2.470537 14.319677 3.160765
He 2.731400 3.457503 1.154703
He 8.119802 7.960997 8.589502
He 5.000960 13.473811 8.055791
He 4.056850 14.509756 14.447432
He 3.771105 11.080844 2.789777
He 1.869017 3.224748 7.109051
He -1.319707 7.767503 6.592308
He 7.163778 4.471690 6.670357
He 4.765495 5.071620 7.071455
He -0.337688 7.192669 10.266040
He 0.003168 3.458980 6.615275
He 4.577547 7.101077 6.778970
He 0.438904 6.745267 6.436329
He 2.837657 9.735827 14.013893
He 1.072462 4.927603 5.416175
He 0.329109 9.560438 3.389285
He -0.284261 6.660577 8.294742
He 0.308953 13.390127 8.691730
He 0.736303 10.811492 11.334984
He 5.485663 6.769073 1.619733
He -0.760207 8.285800 4.545696
He 0.224331 6.442905 4.473299
He 2.708488 7.262874 6.180764
He 0.373918 10.493417 9.356750
He 4.441611 12.588202 10.029116
He 3.106105 6.281030 7.805357
He 2.445337 9.292553 5.997393
He 3.448029 11.764208 8.310861
He 6.159808 7.038146 8.106326
He 1.515901 5.310475 11.528562
He 0.558816 -2.100115 12.060362
He 2.812800 4.725568 6.401420
He 2.129410 1.481427 6.080015
He 5.880195 10.901634 12.604625
He 4.158846 2.741398 3.425711
He 4.317191 1.706908 5.500889
He 3.699852 2.947683 6.895376
He 6.034933 7.859826 0.132163
He 4.128330 7.178051 9.473015
He 3.106536 6.488871 0.923521
He 3.894568 6.016488 3.005359
He 6.209231 3.518848 3.368114
He 0.812254 10.155192 5.628359
He 2.051443 9.741505 12.194511
He 4.743609 9.224025 9.391478
He 1.079755 8.545980 8.560785
He 2.201962 10.078397 7.862483
He 3.125318 3.532206 8.607563
He 3.374073 1.375276 11.043840
He 12.011299 2.089666 9.494193
He 5.299935 7.602110 3.511962
He 5.237056 11.356669 8.531206
He 6.218088 3.419541 9.649167
He 8.354126 0.208285 12.497235
He 9.400599 1.912646 12.316096
He 0.156246 -0.760008 7.155992
He 4.194986 6.370302 5.002269
He 7.929399 4.902619 2.685651
He 6.358430 9.334717 8.286196
He 3.402671 7.864050 3.908018
He 7.743540 7.095809 0.895850
He 6.204392 6.359816 5.507010
He 7.577179 2.335361 1.910036
He 7.728844 6.411254 7.300468
He 5.936575 5.485235 13.072519
He 7.272650 10.565789 4.171308
He 4.625865 9.829695 7.226724
He 0.998019 5.068896 7.558408
He 10.717545 5.133352 9.675572
He -2.420027 7.012217 3.196589
He 5.901608 11.898956 6.463708
He 5.515129 13.672667 5.779005
He 6.139342 8.258053 6.250746
He 5.414000 12.515808 11.769273
125
Helium as a Lennard-Jone fluid
He -1.003015 10.979153 0.458339
He 6.971223 1.301229 -0.146484
He 8.649534 2.063585 8.201906
He 6.524824 4.981917 8.355290
He 10.612603 1.696890 7.632733
He 0.408217 2.836350 4.630769
He 7.681680 -0.151065 6.671281
He -3.073583 2.354190 4.659674
He -1.011995 4.813224 4.383832
He 2.745267 10.072050 9.701111
He 7.056794 4.306707 11.063271
He 6.896962 2.608386 8.024531
He -0.430452 6.133120 2.087180
He 2.028966 8.407576 10.597496
He 4.382451 5.186919 8.997854
He 6.248207 8.790238 11.909610
He -2.658832 9.483828 0.142260
He -5.395881 4.491956 0.857650
He 7.104706 4.715116 4.678567
He -0.864611 5.322184 6.276233
He -3.810174 5.792202 10.160087
He 8.285897 13.116941 3.530615
He -5.819653 8.790292 5.362512
He 7.254525 8.476416 4.594468
He 5.214083 0.407471 10.848042
He 2.045272 2.029160 12.446387
He 8.943405 11.654014 6.292298
He -1.269021 10.247254 8.405824
He -0.813186 4.221566 11.188191
He -4.917476 9.691847 13.808056
He 2.499227 3.219485 5.106111
He -1.701016 2.981504 10.120835
He -1.633393 4.140633 8.291149
He 2.635260 4.869216 9.878706
He -1.750094 6.553623 5.065081
He 1.920269 6.851171 -0.749112
He 2.235266 6.017845 4.416183
He 2.510279 7.647325 2.324405
He 0.825796 2.795485 10.945029
He 0.494063 4.538498 13.218252
He -1.499433 5.593845 9.759701
He -3.927667 10.189282 5.696552
He 3.181074 8.451255 7.727599
He 1.430792 8.193304 4.180424
He 3.889716 9.056143 12.000914
He -0.802733 11.100007 4.216482
He 2.041744 11.611827 4.227392
He -1.586529 3.366897 5.595897
He -0.366215 9.084944 10.269447
He -1.492358 8.414774 12.120659
He 2.479663 14.269664 3.120378
He 2.698962 3.369803 1.207913
He 8.279457 7.939380 8.531357
He 5.040410 13.633045 8.048028
He 4.032602 14.505242 14.439177
He 3.767015 11.019328 2.911586
He 1.780367 3.186142 7.043864
He -1.289182 7.793066 6.450549
He 7.161654 4.481217 6.732709
He 4.744285 5.123827 7.020562
He -0.436298 7.198311 10.336819
He 0.074602 3.541043 6.735300
He 4.644483 7.014751 6.794210
He 0.396525 6.701869 6.427863
He 2.945753 9.804137 13.985124
He 1.054378 4.876855 5.324911
He 0.361139 9.554970 3.361386
He -0.207065 6.712334 8.346045
He 0.266250 13.281288 8.640734
He 0.684412 10.848186 11.328811
He 5.533660 6.772150 1.684261
He -0.630176 8.329031 4.547608
He 0.162438 6.452603 4.441935
He 2.610574 7.275605 6.204420
He 0.338700 10.463753 9.301532
He 4.425007 12.560036 10.014775
He 3.023825 6.123255 7.790060
He 2.376266 9.374738 5.977429
He 3.369167 11.696905 8.405067
He 6.070402 6.971697 8.158634
He 1.474175 5.275015 11.560078
He 0.536413 -2.186465 12.133156
He 2.740335 4.737833 6.436560
He 2.097601 1.443619 5.965769
He 5.937990 10.931206 12.626452
He 4.173973 2.752325 3.464584
He 4.255372 1.698440 5.446449
He 3.592419 2.887456 6.832891
He 5.949590 7.854969 0.188349
He 4.165974 7.275638 9.524191
He 2.999989 6.533021 0.937026
He 3.992046 6.038337 3.011069
He 6.153458 3.424110 3.230830
He 0.806244 10.174453 5.523278
He 2.045483 9.745322 12.101167
He 4.722699 9.269035 9.293299
He 0.996329 8.567360 8.579781
He 2.170207 10.076491 7.800597
He 2.992891 3.520743 8.653176
He 3.407431 1.486286 10.970540
He 11.926867 2.172403 9.476398
He 5.246708 7.571975 3.445022
He 5.211552 11.276733 8.686597
He 6.314140 3.503823 9.613841
He 8.282537 0.193627 12.552363
He 9.346270 1.875141 12.457563
He 0.236454 -0.735625 7.046937
He 4.173357 6.535252 5.105128
He 7.951990 4.972412 2.610213
He 6.417992 9.311117 8.340694
He 3.400638 7.859714 3.953764
He 7.815628 7.072528 0.851864
He 6.119781 6.318162 5.505617
He 7.478608 2.385565 1.962520
He 7.563478 6.398112 7.273141
He 5.848117 5.479287 13.189984
He 7.280822 10.440207 4.175967
He 4.690862 9.924948 7.097487
He 0.926508 5.051998 7.578585
He 10.698180 5.117617 9.669331
He -2.399972 7.012520 3.181246
He 5.901319 11.942258 6.466541
He 5.499411 13.716729 5.803246
He 6.136030 8.260167 6.359665
He 5.361088 12.515494 11.735392
125
Helium as a Lennard-Jone fluid
He -1.005805 11.021415 0.459002
He 6.838315 1.385080 -0.147576
He 8.613561 2.023441 8.125094
He 6.483804 5.099618 8.415371
He 10.707987 1.633446 7.704156
He 0.501490 2.970731 4.645611
He 7.687033 -0.153664 6.617674
He -2.991492 2.393430 4.720639
He -0.947221 4.796145 4.368059
He 2.707851 10.117804 9.704169
He 7.070196 4.293338 11.079003
He 6.830711 2.638290 7.978981
He -0.516701 6.089347 2.102212
He 2.056895 8.451391 10.523558
He 4.427123 5.234115 8.972281
He 6.286470 8.859726 11.948285
He -2.602542 9.505542 0.214932
He -5.369665 4.517131 0.821160
He 7.074358 4.636499 4.669146
He -0.904567 5.425634 6.263244
He -3.872305 5.759473 10.155189
He 8.327191 13.125814 3.516423
He -5.808112 8.754909 5.472403
He 7.278548 8.457704 4.604791
He 5.278235 0.353167 10.875379
He 2.027535 2.274586 12.477928
He 8.874011 11.502958 6.362832
He -1.288868 10.170990 8.416212
He -0.797798 4.104576 11.285299
He -4.861223 9.629508 13.841764
He 2.492124 3.224004 5.161485
He -1.670958 3.040974 10.223193
He -1.511321 4.071454 8.346101
He 2.633600 4.889670 9.986125
He -1.866030 6.523037 5.090160
He 1.933163 6.899671 -0.637915
He 2.209175 6.084640 4.476601
He 2.641928 7.584080 2.372743
He 0.794066 2.881717 10.861252
He 0.595109 4.456845 13.223914
He -1.383180 5.601864 9.840567
He -3.960902 10.170700 5.727993
He 3.153979 8.418737 7.762673
He 1.365196 8.240767 4.190989
He 3.988944 9.112727 11.852796
He -0.750892 11.126683 4.257804
He 2.038754 11.543887 4.125884
He -1.566004 3.467224 5.549023
He -0.437859 9.087595 10.469591
He -1.435510 8.342975 12.135091
He 2.504419 14.210623 3.079713
He 2.707427 3.323221 1.240697
He 8.412079 7.948303 8.491386
He 5.100357 13.682908 8.065089
He 4.021688 14.516674 14.452953
He 3.812883 10.962839 2.959012
He 1.734985 3.114342 7.024824
He -1.250414 7.880690 6.332042
He 7.174401 4.461757 6.703196
He 4.718310 5.204828 6.914237
He -0.429289 7.173344 10.382884
He -0.006417 3.621292 6.785170
He 4.699526 7.008052 6.887725
He 0.425445 6.711881 6.417040
He 2.996125 9.807878 14.025816
He 0.994260 4.774468 5.263820
He 0.378906 9.604237 3.295617
He -0.112057 6.741301 8.399118
He 0.228761 13.206635 8.663499
He 0.652500 10.869971 11.325219
He 5.556754 6.759406 1.773541
He -0.519132 8.377970 4.557223
He 0.115912 6.474631 4.372971
He 2.483345 7.288163 6.196689
He 0.471446 10.505436 9.176734
He 4.472374 12.634883 9.902422
He 2.947664 5.972114 7.797785
He 2.371059 9.405366 5.960989
He 3.310834 11.540927 8.453593
He 5.920344 6.948407 8.280680
He 1.428941 5.244001 11.599318
He 0.510819 -2.239793 12.206976
He 2.697119 4.782244 6.442117
He 2.116747 1.418935 6.047719
He 6.041817 10.958403 12.660066
He 4.192402 2.815374 3.523471
He 4.173786 1.657215 5.340218
He 3.568365 2.830588 6.742122
He 5.895019 7.882657 0.187470
He 4.192661 7.368995 9.544539
He 2.928343 6.528498 0.932699
He 4.036918 6.055986 2.994620
He 6.101376 3.371021 3.104384
He 0.686579 10.227680 5.313930
He 2.048822 9.748966 12.031437
He 4.659245 9.309505 9.187250
He 0.940901 8.552474 8.670601
He 2.104519 10.131471 7.737412
He 2.881964 3.568405 8.666338
He 3.361293 1.503654 10.962184
He 11.782861 2.219537 9.489124
He 5.238811 7.565263 3.410353
He 5.240954 11.180178 8.831285
He 6.355652 3.538609 9.569635
He 8.206356 0.237751 12.578390
He 9.343757 1.860590 12.552715
He 0.255820 -0.712287 6.925935
He 4.141593 6.640798 5.142148
He 7.970252 5.062547 2.578435
He 6.502804 9.285891 8.367255
He 3.371566 7.847844 3.990946
He 7.776133 7.046223 0.838428
He 6.055942 6.273276 5.505112
He 7.347646 2.411287 1.969217
He 7.462397 6.350832 7.209001
He 5.792892 5.460250 13.322334
He 7.278367 10.315088 4.188916
He 4.729977 10.021492 6.990486
He 0.879880 5.067245 7.618755
He 10.638055 5.105122 9.659854
He -2.398885 6.990288 3.158474
He 5.915860 11.981846 6.504639
He 5.472052 13.774808 5.796268
He 6.149235 8.266992 6.477618
He 5.285226 12.535509 11.657667
125
Helium as a Lennard-Jone fluid
He -1.088890 11.093520 0.447749
He 6.751578 1.505446 -0.123476
He 8.612295 2.035627 8.115532
He 6.461792 5.197868 8.453381
He 10.787414 1.552479 7.693526
He 0.567109 3.053924 4.655452
He 7.729210 -0.178782 6.580037
He -2.954928 2.396531 4.799791
He -0.872364 4.810914 4.318167
He 2.662833 10.150529 9.710584
He 7.085754 4.304314 11.158709
He 6.779892 2.677856 7.940259
He -0.571623 6.051275 2.115980
He 2.073572 8.490942 10.462659
He 4.464371 5.321118 8.960161
He 6.334300 8.929045 12.010175
He -2.531845 9.501562 0.302013
He -5.347195 4.534233 0.818574
He 7.025321 4.559496 4.644131
He -0.961786 5.453055 6.304056
He -3.937252 5.757689 10.167199
He 8.376360 13.181326 3.511271
He -5.758448 8.722520 5.617724
He 7.295231 8.397217 4.630997
He 5.343637 0.314787 10.887185
He 1.939190 2.458916 12.515936
He 8.827474 11.339640 6.363432
He -1.337112 10.020541 8.427779
He -0.684802 4.096160 11.492389
He -4.803907 9.552781 13.883749
He 2.490052 3.248480 5.164977
He -1.705824 2.973212 10.195498
He -1.414638 4.031726 8.394311
He 2.628667 4.918413 10.087782
He -2.027998 6.507905 5.065585
He 1.913166 6.922176 -0.587176
He 2.203830 6.164082 4.511873
He 2.696995 7.563244 2.404740
He 0.690511 3.008176 10.841936
He 0.669414 4.370547 13.213139
He -1.292502 5.551195 9.893130
He -3.986708 10.153763 5.671545
He 3.144104 8.372650 7.813480
He 1.363290 8.253812 4.222448
He 4.097743 9.153812 11.708790
He -0.731878 11.153852 4.349622
He 2.019956 11.432539 4.069511
He -1.533002 3.513123 5.539399
He -0.500159 9.114136 10.668269
He -1.368568 8.280800 12.150376
He 2.569122 14.161254 3.052324
He 2.796551 3.386074 1.167342
He 8.504209 7.989908 8.461337
He 5.134397 13.659775 8.055246
He 4.015909 14.565661 14.494372
He 3.921064 10.984153 2.906482
He 1.722192 3.056692 7.040467
He -1.224582 7.994215 6.259071
He 7.183113 4.420490 6.662615
He 4.686403 5.227303 6.791656
He -0.317332 7.153197 10.411778
He -0.199932 3.681624 6.776923
He 4.688787 7.119575 7.004964
He 0.519910 6.776250 6.402574
He 2.979963 9.720830 14.144659
He 0.921087 4.686418 5.240261
He 0.377294 9.708311 3.182187
He 0.009492 6.737814 8.447159
He 0.203347 13.166521 8.754887
He 0.657549 10.893822 11.330546
He 5.585605 6.719923 1.819123
He -0.462659 8.439224 4.568766
He 0.083728 6.503650 4.282356
He 2.348807 7.300513 6.180669
He 0.648788 10.514217 9.114001
He 4.523250 12.764636 9.734635
He 2.873859 5.886684 7.875209
He 2.375857 9.400566 5.932345
He 3.281409 11.398367 8.466773
He 5.786361 6.969449 8.472549
He 1.378789 5.224050 11.633253
He 0.517311 -2.271552 12.283845
He 2.658586 4.798273 6.377121
He 2.154511 1.389838 6.183132
He 6.156568 10.988682 12.701268
He 4.200571 2.872876 3.576460
He 4.100618 1.581194 5.196797
He 3.627034 2.784630 6.693907
He 5.894467 7.946599 0.175612
He 4.165203 7.434932 9.540611
He 2.921336 6.484814 0.918258
He 3.999548 6.064071 2.959840
He 6.069010 3.376514 3.047158
He 0.562128 10.284432 5.071522
He 2.078405 9.750084 11.993944
He 4.568106 9.338929 9.078984
He 0.888124 8.533905 8.775187
He 2.021155 10.186974 7.691782
He 2.807585 3.624981 8.629432
He 3.294954 1.467451 10.993800
He 11.665511 2.198769 9.472888
He 5.263045 7.606934 3.447098
He 5.267321 11.078648 8.924589
He 6.360284 3.536230 9.543253
He 8.145298 0.285931 12.539285
He 9.393186 1.866496 12.556286
He 0.254171 -0.700761 6.827185
He 4.117560 6.662320 5.160587
He 7.945185 5.134733 2.606366
He 6.599536 9.260324 8.379719
He 3.328605 7.880096 4.061017
He 7.635139 7.025801 0.852936
He 6.016210 6.223503 5.502561
He 7.238309 2.402775 1.929498
He 7.397633 6.335452 7.125917
He 5.786420 5.423369 13.466816
He 7.261120 10.238749 4.239879
He 4.695854 10.119907 6.965660
He 0.867624 5.113268 7.674449
He 10.566036 5.089100 9.657505
He -2.423428 6.953316 3.138083
He 5.895803 11.992973 6.510778
He 5.439352 13.824021 5.759070
He 6.187362 8.278323 6.592948
He 5.178095 12.535800 11.541068
125
Helium as a Lennard-Jone fluid
He -1.194522 11.158964 0.425178
He 6.752534 1.646107 -0.047308
He 8.630267 2.047759 8.156984
He 6.482514 5.234038 8.425778
He 10.774924 1.554151 7.573019
He 0.577132 2.975805 4.637080
He 7.757196 -0.254985 6.552694
He -2.954813 2.365957 4.873597
He -0.819854 4.860942 4.252667
He 2.604067 10.152921 9.730418
He 7.082458 4.315944 11.236472
He 6.802663 2.713173 7.919846
He -0.555507 6.056155 2.116714
He 2.084545 8.516265 10.442497
He 4.485379 5.420213 8.950929
He 6.392542 8.984147 12.092306
He -2.463988 9.492990 0.391806
He -5.337307 4.540143 0.849484
He 6.997980 4.476510 4.616203
He -1.010939 5.464462 6.367030
He -3.991582 5.786336 10.223161
He 8.409478 13.252000 3.496709
He -5.685674 8.683952 5.767982
He 7.300905 8.297649 4.671971
He 5.433562 0.317258 10.869554
He 1.783009 2.578445 12.548697
He 8.826182 11.211138 6.313849
He -1.378052 9.874202 8.449664
He -0.600528 4.133737 11.742243
He -4.755570 9.488809 13.921601
He 2.497361 3.260881 5.112629
He -1.743007 2.899947 10.130942
He -1.389178 4.050944 8.431808
He 2.605884 4.916740 10.097586
He -2.187544 6.491443 5.021219
He 1.859349 6.903068 -0.611113
He 2.195421 6.227076 4.523886
He 2.686819 7.583467 2.393906
He 0.594274 3.127908 10.852027
He 0.711388 4.282171 13.187459
He -1.262573 5.471190 9.939412
He -4.011405 10.137758 5.583431
He 3.129520 8.326457 7.869544
He 1.419202 8.253045 4.256615
He 4.173283 9.151706 11.588179
He -0.875768 11.277562 4.386816
He 1.992650 11.308590 4.062876
He -1.524332 3.494027 5.504380
He -0.525739 9.178757 10.828948
He -1.328982 8.225499 12.197194
He 2.690985 14.164537 3.047257
He 2.937966 3.458469 1.052776
He 8.567124 8.031899 8.436259
He 5.115277 13.635657 7.986994
He 4.006169 14.658096 14.558495
He 4.042192 11.012533 2.834872
He 1.692675 3.073291 7.063553
He -1.227582 8.090226 6.236855
He 7.172030 4.370433 6.651685
He 4.634651 5.236752 6.690554
He -0.169072 7.148806 10.440491
He -0.334651 3.709765 6.814582
He 4.601682 7.275438 7.097259
He 0.584840 6.846776 6.385810
He 2.965709 9.673168 14.234647
He 0.876272 4.729142 5.284328
He 0.360522 9.827880 3.029759
He 0.130499 6.717285 8.483894
He 0.198777 13.143483 8.860538
He 0.682414 10.926568 11.322218
He 5.624197 6.667820 1.830582
He -0.468813 8.524268 4.555741
He 0.067429 6.548788 4.182439
He 2.269934 7.330801 6.167993
He 0.781660 10.438398 9.188271
He 4.525265 12.889828 9.555893
He 2.800308 5.852698 7.999381
He 2.356331 9.365567 5.923710
He 3.303696 11.330696 8.438901
He 5.706214 7.023184 8.685349
He 1.328361 5.224840 11.649022
He 0.566220 -2.292956 12.365695
He 2.622673 4.802320 6.267600
He 2.208529 1.357617 6.266585
He 6.242123 11.010189 12.753538
He 4.196847 2.909914 3.614760
He 4.036043 1.476147 5.037362
He 3.741761 2.749038 6.688166
He 5.932522 8.055644 0.193918
He 4.070121 7.474379 9.534488
He 2.990465 6.477583 0.952741
He 3.916549 6.059101 2.918486
He 6.041598 3.429676 3.048418
He 0.596315 10.248636 4.928924
He 2.141225 9.748665 11.989330
He 4.455602 9.330386 8.973134
He 0.826911 8.528511 8.866190
He 1.970220 10.135959 7.671779
He 2.760308 3.683663 8.572082
He 3.239446 1.428492 11.038085
He 11.631778 2.125957 9.449709
He 5.301585 7.662872 3.538609
He 5.254384 11.001600 8.942245
He 6.365880 3.545808 9.582361
He 8.102520 0.324855 12.451608
He 9.474555 1.886102 12.504042
He 0.253659 -0.688321 6.744971
He 4.117200 6.605233 5.211099
He 7.853504 5.149766 2.707862
He 6.693566 9.237798 8.396108
He 3.300863 7.927607 4.162853
He 7.481661 7.006587 0.876226
He 5.986540 6.172255 5.502369
He 7.191130 2.373093 1.842384
He 7.341254 6.370854 7.044866
He 5.779941 5.401603 13.592872
He 7.270918 10.219331 4.290465
He 4.598537 10.231667 7.020040
He 0.881240 5.147614 7.713565
He 10.527601 5.058304 9.672626
He -2.480512 6.933948 3.120842
He 5.819683 11.963702 6.455141
He 5.415455 13.832495 5.691505
He 6.254391 8.294753 6.694574
He 5.057616 12.513913 11.424238
125
Helium as a Lennard-Jone fluid
He -1.275346 11.160839 0.409816
He 6.774276 1.754923 0.039379
He 8.667179 2.030311 8.211278
He 6.527764 5.227899 8.369534
He 10.642370 1.570952 7.445979
He 0.547111 2.801558 4.614566
He 7.729265 -0.372766 6.536380
He -2.984912 2.301375 4.924666
He -0.804453 4.927847 4.199726
He 2.577810 10.145947 9.756764
He 7.060556 4.319935 11.284723
He 6.871202 2.731225 7.895191
He -0.520001 6.095656 2.119470
He 2.088087 8.488534 10.468194
He 4.489667 5.501777 8.942006
He 6.457247 9.018653 12.191521
He -2.413927 9.483460 0.475166
He -5.338037 4.538932 0.906817
He 7.022047 4.379265 4.606205
He -1.047672 5.494261 6.424750
He -4.015256 5.802064 10.263745
He 8.419593 13.298537 3.458179
He -5.607923 8.662275 5.889839
He 7.283864 8.222967 4.715688
He 5.558898 0.364555 10.828279
He 1.597955 2.647418 12.555159
He 8.879589 11.151409 6.268869
He -1.389430 9.823880 8.482273
He -0.620773 4.197439 12.006086
He -4.732906 9.478921 13.938691
He 2.517821 3.241151 5.022568
He -1.757725 2.921308 10.058126
He -1.440759 4.128917 8.465264
He 2.546454 4.951807 9.989643
He -2.284156 6.431907 4.979483
He 1.813733 6.856830 -0.639317
He 2.176623 6.259599 4.507986
He 2.637694 7.661406 2.398147
He 0.566990 3.194080 10.836578
He 0.759354 4.194431 13.189853
He -1.314435 5.399866 10.002707
He -4.080844 10.122180 5.566399
He 3.066746 8.288050 7.922420
He 1.468149 8.253946 4.290234
He 4.201478 9.097953 11.494086
He -1.093007 11.453647 4.374445
He 1.965884 11.234707 4.052259
He -1.536407 3.431461 5.410753
He -0.493293 9.282470 10.934959
He -1.329297 8.161722 12.289201
He 2.845022 14.224745 3.048838
He 3.094935 3.424091 0.998970
He 8.614748 7.992810 8.413106
He 5.082848 13.661383 7.830908
He 3.985794 14.771018 14.627357
He 4.166962 11.026384 2.772864
He 1.663511 3.169935 7.059377
He -1.254049 8.125239 6.257034
He 7.143589 4.322625 6.667514
He 4.558155 5.266133 6.638604
He -0.012017 7.158315 10.470022
He -0.355540 3.701749 6.929161
He 4.501620 7.389216 7.192923
He 0.516984 6.884634 6.377764
He 2.990118 9.736909 14.240528
He 0.840614 4.838721 5.365035
He 0.325691 9.937216 2.860760
He 0.197285 6.702832 8.498697
He 0.197208 13.138768 8.946102
He 0.730386 10.966266 11.273997
He 5.649780 6.637274 1.880358
He -0.510028 8.625795 4.499616
He 0.070356 6.625970 4.082321
He 2.334521 7.397573 6.159362
He 0.815181 10.345672 9.312807
He 4.456947 12.969701 9.428044
He 2.734304 5.829285 8.106382
He 2.307243 9.299715 5.969943
He 3.361712 11.331820 8.373631
He 5.681036 7.072996 8.816545
He 1.292042 5.252592 11.638042
He 0.650941 -2.301859 12.449432
He 2.602581 4.835674 6.175020
He 2.295317 1.344449 6.270499
He 6.271937 11.019467 12.823894
He 4.187918 2.933109 3.644268
He 3.977028 1.351819 4.885946
He 3.866909 2.716062 6.694008
He 5.970671 8.232400 0.273529
He 3.919566 7.500118 9.553130
He 3.112446 6.495831 1.002161
He 3.826023 6.042909 2.881675
He 6.022262 3.494913 3.062883
He 0.694536 10.164056 4.862345
He 2.230092 9.750157 12.015181
He 4.335247 9.285210 8.879416
He 0.751376 8.528449 8.932401
He 1.955875 9.975463 7.696797
He 2.739357 3.740446 8.513517
He 3.188198 1.405049 11.088170
He 11.690163 2.043015 9.454816
He 5.348321 7.657649 3.639863
He 5.253168 10.980829 8.919783
He 6.370768 3.596491 9.654201
He 8.085813 0.353703 12.340800
He 9.557349 1.927156 12.441094
He 0.262529 -0.667428 6.678877
He 4.116029 6.520854 5.281959
He 7.745844 5.116788 2.861419
He 6.767586 9.221489 8.433620
He 3.330110 7.897825 4.258866
He 7.367907 6.987918 0.909726
He 5.951260 6.118779 5.514300
He 7.197528 2.352712 1.736326
He 7.285246 6.450500 6.977491
He 5.727071 5.428828 13.667494
He 7.351921 10.225923 4.299164
He 4.480157 10.355679 7.097627
He 0.915934 5.135023 7.710900
He 10.552977 5.007931 9.704537
He -2.577187 6.963029 3.101007
He 5.710259 11.916520 6.383995
He 5.406926 13.790235 5.603889
He 6.333127 8.300911 6.772114
He 4.944909 12.479762 11.327812
125
Helium as a Lennard-Jone fluid
He -1.316525 11.111716 0.402680
He 6.753060 1.779846 0.049491
He 8.720273 1.982761 8.264573
He 6.575301 5.208631 8.320440
He 10.472153 1.564097 7.335697
He 0.499727 2.607861 4.606361
He 7.660078 -0.425843 6.528927
He -3.049116 2.205107 4.946672
He -0.807255 4.996285 4.174511
He 2.636001 10.138798 9.776003
He 7.038300 4.333180 11.327658
He 6.935866 2.733741 7.870515
He -0.507617 6.165815 2.130789
He 2.081686 8.406244 10.528452
He 4.481748 5.549801 8.933365
He 6.521302 9.031412 12.304031
He -2.383391 9.467746 0.542872
He -5.329801 4.548567 0.982775
He 7.056736 4.297702 4.608745
He -1.074147 5.529396 6.474537
He -4.013094 5.772381 10.254402
He 8.393957 13.289356 3.405838
He -5.539047 8.698728 5.941508
He 7.239637 8.213616 4.758551
He 5.688488 0.418454 10.796692
He 1.448767 2.642851 12.531656
He 8.956582 11.121631 6.251137
He -1.355627 9.882916 8.523811
He -0.720763 4.245725 12.186802
He -4.746434 9.523707 13.913352
He 2.543397 3.195959 4.915210
He -1.722276 3.048609 9.989536
He -1.542269 4.240423 8.489939
He 2.482450 5.014777 9.869906
He -2.290536 6.309304 4.934885
He 1.810524 6.826898 -0.598078
He 2.146366 6.259503 4.468895
He 2.588373 7.781992 2.432536
He 0.568471 3.240096 10.837912
He 0.847694 4.161608 13.287081
He -1.411231 5.349021 10.093618
He -4.158973 10.109187 5.624345
He 2.893735 8.249814 7.966982
He 1.480376 8.263358 4.325427
He 4.209907 9.019411 11.409321
He -1.288071 11.637902 4.323536
He 1.939839 11.281346 3.996918
He -1.485370 3.352142 5.349561
He -0.416561 9.390936 11.011767
He -1.329558 8.114535 12.389859
He 2.976204 14.305098 3.028970
He 3.211058 3.338832 0.979698
He 8.647126 7.866480 8.389748
He 5.095022 13.742969 7.636269
He 3.954003 14.837980 14.669788
He 4.292469 11.023482 2.724017
He 1.626486 3.285007 7.010619
He -1.263405 8.059809 6.286710
He 7.113284 4.283613 6.681965
He 4.476595 5.276352 6.662475
He 0.143091 7.178850 10.502393
He -0.331637 3.657661 7.043477
He 4.452634 7.394305 7.319986
He 0.396312 6.910924 6.369154
He 3.064386 9.786397 14.193408
He 0.783042 4.948554 5.447464
He 0.273262 10.020969 2.720742
He 0.166866 6.684091 8.471105
He 0.190197 13.142724 8.985736
He 0.818733 11.022745 11.173052
He 5.642367 6.635740 1.990115
He -0.579291 8.724538 4.413080
He 0.085773 6.729037 4.000917
He 2.464395 7.434435 6.165052
He 0.722707 10.296150 9.432235
He 4.347999 13.010009 9.351663
He 2.705890 5.797667 8.142094
He 2.257410 9.243495 6.008134
He 3.395892 11.385503 8.311285
He 5.698361 7.131795 8.867731
He 1.278328 5.299477 11.612167
He 0.738835 -2.286448 12.517077
He 2.603619 4.896921 6.118590
He 2.396437 1.342925 6.243120
He 6.258543 11.036898 12.904226
He 4.188086 2.940536 3.675374
He 3.940832 1.238506 4.764568
He 3.942263 2.669777 6.677751
He 5.983042 8.452965 0.388862
He 3.756897 7.517291 9.584969
He 3.249994 6.488359 1.049357
He 3.746005 6.029954 2.859676
He 6.014208 3.549639 3.063431
He 0.757385 10.069377 4.840472
He 2.328937 9.759757 12.066881
He 4.251998 9.256905 8.814432
He 0.664312 8.502184 8.969724
He 1.937435 9.817037 7.777481
He 2.750383 3.782572 8.456501
He 3.130910 1.394650 11.141299
He 11.805736 1.980736 9.476345
He 5.400480 7.574328 3.742060
He 5.286140 11.000474 8.885755
He 6.344776 3.682549 9.699316
He 8.100217 0.380039 12.227149
He 9.616466 1.992328 12.390498
He 0.274075 -0.640881 6.631556
He 4.086750 6.504449 5.360897
He 7.634605 5.078633 3.022141
He 6.804573 9.211097 8.503462
He 3.412553 7.844859 4.328926
He 7.324256 6.981920 0.953371
He 5.913957 6.059726 5.548516
He 7.245893 2.359779 1.700843
He 7.235113 6.556515 6.934503
He 5.643371 5.488768 13.698242
He 7.464723 10.217769 4.294002
He 4.369250 10.461413 7.139895
He 0.958392 5.074668 7.668446
He 10.596285 4.958062 9.741106
He -2.717506 7.019546 3.077932
He 5.598955 11.870439 6.333388
He 5.401156 13.720665 5.512553
He 6.380027 8.270516 6.822818
He 4.863435 12.436611 11.252687
125
Helium as a Lennard-Jone fluid
He -1.324675 11.085507 0.382341
He 6.728311 1.781499 -0.050203
He 8.768948 1.917813 8.318627
He 6.608751 5.203022 8.292481
He 10.360850 1.556498 7.256741
He 0.444446 2.420666 4.614047
He 7.604041 -0.378945 6.520379
He -3.148623 2.103819 4.950636
He -0.806128 5.053799 4.178127
He 2.727984 10.107539 9.779718
He 7.029910 4.366462 11.390201
He 6.979437 2.715220 7.859139
He -0.526538 6.250044 2.141687
He 2.064422 8.323394 10.610688
He 4.471495 5.567446 8.926006
He 6.583484 9.025456 12.428124
He -2.349571 9.434290 0.581947
He -5.306567 4.577127 1.077613
He 7.058294 4.229405 4.659741
He -1.099253 5.549040 6.525300
He -3.993532 5.720519 10.223745
He 8.288796 13.226578 3.375472
He -5.491936 8.756824 5.950635
He 7.180484 8.234571 4.807354
He 5.781403 0.450251 10.810127
He 1.390537 2.555662 12.472125
He 8.998563 11.087565 6.213286
He -1.285425 9.970488 8.567174
He -0.793614 4.318851 12.230699
He -4.787214 9.575141 13.856674
He 2.561552 3.143827 4.810887
He -1.658049 3.194216 9.959737
He -1.658206 4.373668 8.471194
He 2.468429 5.063271 9.829542
He -2.241189 6.166766 4.880683
He 1.819479 6.822534 -0.511350
He 2.108741 6.235811 4.414172
He 2.612818 7.902514 2.484810
He 0.575967 3.282028 10.878933
He 0.943708 4.223015 13.463708
He -1.516498 5.320089 10.215856
He -4.205418 10.086693 5.706489
He 2.662252 8.145626 8.008908
He 1.481377 8.270873 4.364215
He 4.209956 8.935432 11.328270
He -1.413428 11.771278 4.255769
He 1.923726 11.399036 3.906277
He -1.368656 3.276456 5.361132
He -0.328725 9.458222 11.050126
He -1.304861 8.103208 12.476951
He 3.047752 14.353223 2.974266
He 3.222159 3.276870 0.969854
He 8.636194 7.742595 8.368829
He 5.178593 13.838068 7.496288
He 3.921562 14.819123 14.667917
He 4.395477 11.006807 2.678403
He 1.589316 3.362192 6.912265
He -1.263462 7.934769 6.306840
He 7.093382 4.257560 6.662874
He 4.400489 5.265624 6.762711
He 0.282031 7.205668 10.545084
He -0.321118 3.590401 7.129412
He 4.436928 7.329306 7.457698
He 0.304369 6.940068 6.352863
He 3.115360 9.711161 14.097199
He 0.699943 5.048832 5.525457
He 0.222992 10.086940 2.658204
He 0.096104 6.620621 8.413221
He 0.187811 13.139725 8.973646
He 0.950050 11.122292 11.076144
He 5.593327 6.639627 2.090898
He -0.681582 8.807658 4.312460
He 0.090710 6.825262 3.976637
He 2.590237 7.382201 6.188440
He 0.569517 10.290574 9.503027
He 4.256437 13.032382 9.282046
He 2.724702 5.782175 8.070316
He 2.226234 9.251321 6.003589
He 3.350112 11.513922 8.316244
He 5.747251 7.220251 8.892888
He 1.285260 5.354232 11.595288
He 0.779417 -2.230927 12.532364
He 2.604856 4.968925 6.093430
He 2.487347 1.339837 6.211841
He 6.249635 11.076218 12.985412
He 4.208863 2.926591 3.708399
He 3.976212 1.218203 4.708564
He 3.903839 2.618361 6.632378
He 5.953576 8.641077 0.494968
He 3.629865 7.541874 9.595590
He 3.373264 6.444361 1.105956
He 3.698159 6.061436 2.876877
He 6.010566 3.588234 3.043974
He 0.797111 10.000984 4.834565
He 2.419619 9.784284 12.136187
He 4.220633 9.258643 8.768939
He 0.576128 8.447353 8.980360
He 1.875468 9.757974 7.902259
He 2.782582 3.797646 8.387744
He 3.062127 1.386471 11.204686
He 11.930842 1.951556 9.502807
He 5.443808 7.475952 3.865879
He 5.337910 11.035785 8.842715
He 6.279554 3.772118 9.695977
He 8.134937 0.418436 12.148914
He 9.622189 2.060898 12.346544
He 0.271106 -0.619162 6.610819
He 4.051337 6.575220 5.461819
He 7.516261 5.093707 3.123394
He 6.810492 9.204508 8.598583
He 3.495928 7.850669 4.334634
He 7.338472 6.998476 0.999237
He 5.893121 5.993225 5.602449
He 7.330519 2.389430 1.759563
He 7.214914 6.641385 6.921209
He 5.554631 5.542770 13.704035
He 7.562224 10.162901 4.294899
He 4.307758 10.491124 7.082348
He 0.988249 5.006989 7.612649
He 10.588828 4.931170 9.762452
He -2.871743 7.073124 3.066682
He 5.532658 11.832159 6.312372
He 5.384287 13.644997 5.420979
He 6.346135 8.216149 6.859065
He 4.857301 12.373699 11.197132
125
Helium as a Lennard-Jone fluid
He -1.306193 11.114312 0.336756
He 6.764117 1.835504 -0.190414
He 8.789138 1.867000 8.378772
He 6.594372 5.241820 8.279028
He 10.387945 1.569547 7.241340
He 0.381596 2.257673 4.642157
He 7.578305 -0.292787 6.515107
He -3.265801 2.014252 4.935084
He -0.786318 5.077057 4.185930
He 2.811671 10.049717 9.781645
He 7.027711 4.404453 11.453976
He 7.005162 2.674533 7.864412
He -0.570351 6.331691 2.145922
He 2.037791 8.292694 10.717729
He 4.468728 5.566571 8.925676
He 6.648679 9.011336 12.555831
He -2.288753 9.372639 0.585052
He -5.286001 4.607750 1.194375
He 7.044459 4.149208 4.764912
He -1.130556 5.542987 6.585040
He -3.954370 5.689427 10.192598
He 8.101547 13.260643 3.304254
He -5.501425 8.766290 5.952494
He 7.116978 8.252585 4.867025
He 5.823192 0.507020 10.889024
He 1.434411 2.491155 12.410148
He 8.946555 11.031239 6.097233
He -1.209912 10.023535 8.601681
He -0.814563 4.410689 12.184191
He -4.838730 9.601681 13.806467
He 2.561262 3.101889 4.727043
He -1.591801 3.312542 9.981835
He -1.738015 4.514403 8.403429
He 2.521064 5.066041 9.863799
He -2.194921 6.061110 4.840994
He 1.817584 6.802047 -0.464480
He 2.071866 6.200741 4.349887
He 2.728932 7.984460 2.554428
He 0.577037 3.326950 10.929464
He 1.044638 4.309469 13.658326
He -1.613687 5.312381 10.355923
He -4.188219 10.055728 5.758729
He 2.438916 7.956411 8.052974
He 1.493518 8.252016 4.401862
He 4.179325 8.855533 11.261286
He -1.447125 11.708455 4.218598
He 1.953752 11.477081 3.819806
He -1.226303 3.241835 5.438505
He -0.262254 9.447229 11.020635
He -1.273659 8.122937 12.543595
He 3.056585 14.327672 2.881957
He 3.139513 3.275685 0.964608
He 8.549713 7.667619 8.355254
He 5.331017 13.847039 7.435441
He 3.899324 14.771391 14.650095
He 4.438448 10.983004 2.621510
He 1.583095 3.363312 6.759931
He -1.316914 7.836581 6.309244
He 7.090870 4.244784 6.613037
He 4.307410 5.304568 6.881930
He 0.368675 7.233050 10.615149
He -0.360779 3.516453 7.180209
He 4.412106 7.250208 7.578022
He 0.302458 6.956790 6.328855
He 3.115458 9.601153 13.971928
He 0.608964 5.134963 5.596825
He 0.205186 10.169240 2.710636
He 0.058365 6.490295 8.352585
He 0.209819 13.123226 8.947437
He 1.100147 11.254115 11.043857
He 5.484808 6.638943 2.107185
He -0.802020 8.880187 4.218572
He 0.067922 6.894211 4.025715
He 2.626142 7.312818 6.245889
He 0.409804 10.304029 9.482262
He 4.231317 13.043877 9.230130
He 2.761458 5.813945 7.928574
He 2.228164 9.294079 5.993542
He 3.287867 11.657680 8.326152
He 5.826414 7.327139 8.926326
He 1.307693 5.413780 11.599362
He 0.771441 -2.130305 12.482300
He 2.576959 5.042242 6.083560
He 2.539353 1.317765 6.174729
He 6.295265 11.141206 13.069433
He 4.253995 2.901706 3.725991
He 4.062875 1.259333 4.710624
He 3.784239 2.619804 6.587861
He 5.896618 8.706411 0.562340
He 3.570807 7.578372 9.586532
He 3.478142 6.383221 1.129884
He 3.690103 6.162748 2.975017
He 6.003917 3.610709 3.011557
He 0.822018 10.003758 4.813402
He 2.484133 9.832706 12.208773
He 4.225748 9.265403 8.714445
He 0.492851 8.389104 8.969764
He 1.766934 9.822413 8.034208
He 2.797538 3.801384 8.290506
He 2.994640 1.378723 11.277713
He 12.014289 1.967929 9.546796
He 5.446790 7.424475 4.037168
He 5.372291 11.066179 8.773950
He 6.192666 3.835879 9.662979
He 8.176084 0.474432 12.140162
He 9.541542 2.112897 12.298389
He 0.243388 -0.611302 6.623644
He 4.103097 6.608604 5.559256
He 7.409190 5.173350 3.147321
He 6.802797 9.202110 8.700222
He 3.558776 7.898350 4.270881
He 7.380234 7.033891 1.041348
He 5.891919 5.914286 5.665333
He 7.422016 2.410705 1.826707
He 7.252428 6.640976 6.935144
He 5.473361 5.543982 13.709579
He 7.637645 10.068632 4.299329
He 4.257434 10.465239 6.979617
He 0.993975 4.978164 7.576847
He 10.517725 4.936950 9.759287
He -2.953531 7.124556 3.078404
He 5.521761 11.822180 6.336588
He 5.340513 13.567120 5.335088
He 6.223589 8.217880 6.890839
He 4.927997 12.296749 11.149929
125
Helium as a Lennard-Jone fluid
He -1.277218 11.186970 0.290048
He 6.855621 1.925368 -0.317764
He 8.783445 1.871826 8.432304
He 6.494184 5.341024 8.263017
He 10.488505 1.582557 7.248250
He 0.333180 2.115842 4.688919
He 7.570822 -0.224051 6.534469
He -3.356816 1.935912 4.882921
He -0.732104 5.040434 4.161630
He 2.874923 9.987293 9.803452
He 7.010362 4.418815 11.491047
He 7.022422 2.622037 7.873993
He -0.628061 6.401760 2.149220
He 2.015392 8.320287 10.837206
He 4.472621 5.553808 8.944591
He 6.717853 9.009895 12.671567
He -2.209102 9.288368 0.569482
He -5.272066 4.628384 1.327991
He 7.050934 4.071804 4.816016
He -1.157581 5.512558 6.650997
He -3.902549 5.709991 10.178701
He 7.917861 13.378918 3.274209
He -5.580269 8.707579 5.945094
He 7.053665 8.252686 4.943456
He 5.853571 0.608818 11.007611
He 1.532012 2.524573 12.362481
He 8.877796 10.982838 5.951971
He -1.200792 9.978078 8.590787
He -0.812318 4.481202 12.105697
He -4.885221 9.593641 13.784044
He 2.545252 3.086287 4.675587
He -1.529690 3.402162 10.032009
He -1.732515 4.631542 8.326553
He 2.610446 5.017289 9.921041
He -2.196733 6.033721 4.855442
He 1.801954 6.736489 -0.466508
He 2.037834 6.162442 4.284245
He 2.864876 8.012022 2.607063
He 0.564150 3.384837 10.962070
He 1.151797 4.389897 13.845312
He -1.686196 5.335932 10.482536
He -4.119335 10.027491 5.758132
He 2.207513 7.783181 8.087073
He 1.521051 8.205037 4.434502
He 4.087289 8.786541 11.220904
He -1.437556 11.580716 4.168947
He 2.043724 11.452321 3.781420
He -1.097525 3.232953 5.517315
He -0.212073 9.370835 10.986471
He -1.265564 8.162927 12.558365
He 3.035009 14.269723 2.761773
He 3.024322 3.319013 0.959603
He 8.415844 7.626625 8.356011
He 5.488015 13.786408 7.417885
He 3.871196 14.725895 14.633617
He 4.431214 10.959463 2.555104
He 1.599176 3.300253 6.564329
He -1.419826 7.797151 6.285661
He 7.121437 4.248662 6.602150
He 4.252802 5.330381 7.004560
He 0.373159 7.253453 10.705673
He -0.436048 3.455107 7.205704
He 4.369438 7.183515 7.679036
He 0.391956 6.973288 6.304381
He 3.087148 9.600097 13.888373
He 0.529654 5.193247 5.652472
He 0.212995 10.265295 2.825009
He 0.030871 6.346170 8.306827
He 0.271826 13.092197 8.946565
He 1.170073 11.324331 11.031918
He 5.343186 6.646326 2.047479
He -0.884948 8.945327 4.174751
He 0.021618 6.947308 4.112275
He 2.542505 7.270754 6.318258
He 0.329349 10.368646 9.430719
He 4.285761 13.064588 9.222372
He 2.763205 5.894134 7.807804
He 2.266352 9.333908 6.003949
He 3.276063 11.742310 8.247158
He 5.926950 7.434062 8.972946
He 1.338845 5.476453 11.621035
He 0.760637 -1.997157 12.417260
He 2.512915 5.108795 6.059880
He 2.519561 1.256703 6.119840
He 6.383259 11.221432 13.151060
He 4.312929 2.882426 3.702703
He 4.159480 1.281097 4.748447
He 3.673370 2.707293 6.552463
He 5.866085 8.652931 0.588437
He 3.583463 7.621975 9.578465
He 3.572536 6.321175 1.116559
He 3.687678 6.287361 3.139635
He 5.987664 3.618106 2.977286
He 0.823583 10.071290 4.773558
He 2.490749 9.891377 12.242960
He 4.266873 9.263364 8.634877
He 0.410012 8.335296 8.943580
He 1.660527 9.925411 8.147011
He 2.777936 3.815539 8.165865
He 2.986037 1.401412 11.339780
He 12.028330 2.045233 9.614290
He 5.422292 7.421508 4.245255
He 5.372232 11.082068 8.675014
He 6.100709 3.852979 9.618117
He 8.214203 0.531520 12.184911
He 9.420213 2.160549 12.248205
He 0.195665 -0.617215 6.660355
He 4.242209 6.614296 5.588088
He 7.320673 5.279028 3.145760
He 6.792122 9.210289 8.791884
He 3.632127 7.867835 4.239971
He 7.430813 7.084642 1.078613
He 5.921744 5.812222 5.731519
He 7.480393 2.386177 1.810670
He 7.298516 6.591605 6.971152
He 5.411630 5.481910 13.724032
He 7.656769 9.963120 4.304645
He 4.184126 10.425957 6.891522
He 0.992133 4.962422 7.566429
He 10.419146 4.974578 9.740564
He -2.955517 7.171230 3.104525
He 5.519042 11.853062 6.432877
He 5.262273 13.486286 5.270566
He 6.067094 8.258477 6.926865
He 5.019413 12.248530 11.099125
125
Helium as a Lennard-Jone fluid
He -1.252635 11.274737 0.279691
He 6.964888 2.008877 -0.396296
He 8.772898 1.915309 8.461609
He 6.344267 5.464588 8.243297
He 10.605456 1.584055 7.254699
He 0.333007 1.993214 4.744067
He 7.579349 -0.205556 6.606937
He -3.414311 1.882090 4.855587
He -0.678396 4.963797 4.100910
He 2.920325 9.935240 9.847102
He 6.961234 4.388791 11.495555
He 7.044865 2.569385 7.852686
He -0.693844 6.446994 2.168257
He 2.004566 8.378020 10.930004
He 4.474550 5.530558 9.002101
He 6.782438 9.044863 12.759493
He -2.123669 9.197465 0.557220
He -5.254643 4.632270 1.468012
He 7.053940 4.011910 4.796915
He -1.153820 5.470276 6.694884
He -3.847830 5.777799 10.196247
He 7.817519 13.502968 3.288441
He -5.699474 8.620511 5.923666
He 6.998027 8.230242 5.043761
He 5.927503 0.650974 11.130448
He 1.651532 2.653294 12.366578
He 8.858308 10.962317 5.830144
He -1.295410 9.841587 8.513186
He -0.800772 4.509552 12.028953
He -4.916955 9.557235 13.788668
He 2.530301 3.094172 4.649583
He -1.469716 3.466818 10.089299
He -1.685816 4.724535 8.288309
He 2.706194 4.936025 9.967042
He -2.222733 6.066179 4.921869
He 1.763865 6.613955 -0.433399
He 2.001828 6.138726 4.228878
He 2.953736 8.009093 2.593449
He 0.539534 3.455029 10.971461
He 1.260671 4.445431 14.010036
He -1.719340 5.408643 10.561862
He -4.072541 10.005541 5.707829
He 1.975435 7.710251 8.095043
He 1.562471 8.155888 4.465714
He 3.965584 8.738739 11.196120
He -1.428629 11.506130 4.048560
He 2.165413 11.348503 3.777693
He -1.018364 3.231316 5.516521
He -0.160048 9.268716 10.978565
He -1.292703 8.222128 12.498799
He 3.004641 14.219503 2.644397
He 2.910879 3.377777 0.947751
He 8.271696 7.601742 8.376688
He 5.570929 13.703393 7.425778
He 3.812727 14.689735 14.623644
He 4.419185 10.935141 2.506771
He 1.606382 3.213852 6.353639
He -1.499810 7.806234 6.234048
He 7.210032 4.276711 6.666585
He 4.307475 5.266437 7.075441
He 0.317697 7.256115 10.760371
He -0.503186 3.417499 7.268856
He 4.325081 7.154357 7.765378
He 0.508544 7.033028 6.294086
He 3.069022 9.666699 13.932375
He 0.469038 5.205248 5.683036
He 0.230898 10.364386 2.937978
He -0.037701 6.264858 8.285666
He 0.371003 13.053139 8.973420
He 1.092055 11.283271 11.039168
He 5.227008 6.671937 1.967065
He -0.844157 8.970361 4.204937
He -0.046424 6.991025 4.205667
He 2.440468 7.231381 6.324458
He 0.343449 10.495038 9.420873
He 4.364366 13.097766 9.240724
He 2.673798 6.002689 7.782956
He 2.320394 9.339478 6.030374
He 3.282580 11.768700 8.117630
He 6.027416 7.509145 9.013563
He 1.373871 5.539728 11.652617
He 0.764597 -1.839189 12.404080
He 2.434305 5.159336 6.006921
He 2.444475 1.202072 6.047618
He 6.468711 11.284791 13.175775
He 4.349238 2.861821 3.620223
He 4.257846 1.270777 4.814674
He 3.593859 2.855661 6.506857
He 5.867609 8.566942 0.611873
He 3.626003 7.663240 9.571876
He 3.644329 6.268650 1.096046
He 3.682563 6.358059 3.293458
He 5.947373 3.612042 2.943106
He 0.815742 10.153769 4.742083
He 2.407094 9.929628 12.186836
He 4.338855 9.252176 8.531823
He 0.316384 8.290901 8.913846
He 1.598426 10.020922 8.208679
He 2.743600 3.841885 8.037807
He 3.064123 1.484419 11.358939
He 12.037733 2.178610 9.634002
He 5.458143 7.425379 4.433669
He 5.355301 11.092886 8.562396
He 6.024382 3.840685 9.572054
He 8.244462 0.559403 12.250026
He 9.323904 2.220443 12.202793
He 0.138410 -0.631743 6.706162
He 4.340187 6.620162 5.610716
He 7.257081 5.378060 3.138731
He 6.783956 9.248270 8.859835
He 3.674062 7.827961 4.316256
He 7.480757 7.152049 1.111554
He 5.993657 5.673489 5.799251
He 7.485453 2.321393 1.693947
He 7.291357 6.541484 7.021846
He 5.378309 5.399496 13.738652
He 7.547054 9.907365 4.319299
He 4.101939 10.388137 6.821174
He 1.017885 4.891157 7.558957
He 10.315645 5.027932 9.725314
He -2.938353 7.212611 3.145091
He 5.512952 11.898126 6.583640
He 5.182051 13.411675 5.246870
He 5.927406 8.297146 6.977276
He 5.082978 12.294272 11.044025
125
Helium as a Lennard-Jone fluid
He -1.233224 11.352487 0.323642
He 7.059075 2.061173 -0.393500
He 8.781499 1.951837 8.463206
He 6.174966 5.565051 8.231559
He 10.716920 1.582170 7.258264
He 0.374232 1.930365 4.798556
He 7.599236 -0.228766 6.728952
He -3.449547 1.869558 4.931787
He -0.655671 4.877291 4.016951
He 2.954973 9.900688 9.893145
He 6.897884 4.327301 11.463077
He 7.085418 2.522024 7.759459
He -0.767141 6.457362 2.221881
He 1.984674 8.433522 10.951718
He 4.460795 5.500040 9.103744
He 6.822474 9.115096 12.791219
He -2.041043 9.111495 0.553992
He -5.227898 4.616305 1.604437
He 7.004307 3.992099 4.840634
He -1.110128 5.451489 6.672371
He -3.795730 5.865999 10.242942
He 7.844248 13.556974 3.214077
He -5.816687 8.557160 5.937572
He 6.986425 8.212735 5.177370
He 6.052734 0.617328 11.246516
He 1.763207 2.796047 12.417364
He 8.881157 10.956291 5.748458
He -1.400844 9.684393 8.417108
He -0.786205 4.496627 11.976847
He -4.932164 9.499571 13.810602
He 2.546146 3.087673 4.609698
He -1.410520 3.514789 10.144061
He -1.653213 4.792791 8.354680
He 2.788273 4.879760 9.957390
He -2.236706 6.124473 5.007219
He 1.715099 6.460173 -0.347108
He 1.963896 6.176587 4.191813
He 2.984066 7.987486 2.582353
He 0.523166 3.519753 10.966524
He 1.345721 4.438355 14.134412
He -1.725214 5.521403 10.583110
He -4.075940 9.991945 5.631317
He 1.751288 7.755400 8.077984
He 1.610293 8.121940 4.495809
He 3.893135 8.734075 11.161504
He -1.430892 11.487338 3.870573
He 2.277131 11.264950 3.769751
He -0.984306 3.238385 5.435304
He -0.099653 9.183474 10.972062
He -1.338934 8.320915 12.403810
He 2.980006 14.211366 2.580381
He 2.823528 3.399130 0.929022
He 8.134592 7.593119 8.421691
He 5.567868 13.640000 7.455548
He 3.724615 14.664199 14.618744
He 4.437526 10.898287 2.505175
He 1.569741 3.131166 6.168306
He -1.522501 7.840818 6.178393
He 7.339637 4.308617 6.751652
He 4.396064 5.148109 7.102471
He 0.240022 7.243405 10.759889
He -0.552137 3.400257 7.370737
He 4.293698 7.156622 7.825848
He 0.588245 7.129750 6.301105
He 3.075166 9.707977 14.050081
He 0.423203 5.184181 5.689259
He 0.244687 10.468665 3.002609
He -0.143773 6.258499 8.265178
He 0.479029 13.019105 9.008734
He 0.962584 11.206810 11.094085
He 5.193968 6.728875 1.918047
He -0.730425 8.971992 4.278301
He -0.133552 7.021329 4.295690
He 2.390998 7.212249 6.244157
He 0.326700 10.648514 9.441950
He 4.373243 13.109999 9.247591
He 2.574061 6.055844 7.823769
He 2.366731 9.284170 6.067156
He 3.284425 11.763604 7.991949
He 6.112795 7.518337 9.022726
He 1.410703 5.601512 11.688725
He 0.773802 -1.673598 12.472903
He 2.367751 5.191585 5.946844
He 2.344639 1.212523 5.962190
He 6.531065 11.312150 13.087999
He 4.323202 2.814186 3.495688
He 4.356780 1.247862 4.895698
He 3.548448 3.021022 6.431665
He 5.875081 8.491091 0.672113
He 3.659657 7.689679 9.563134
He 3.642911 6.226807 1.054377
He 3.698697 6.309011 3.373383
He 5.891673 3.592989 2.907069
He 0.831445 10.175172 4.765645
He 2.270060 9.948766 12.099697
He 4.427598 9.234203 8.419606
He 0.187253 8.268386 8.898839
He 1.621362 10.080358 8.192303
He 2.708991 3.878418 7.931966
He 3.148695 1.603200 11.318437
He 12.066521 2.313438 9.612745
He 5.557737 7.415521 4.531501
He 5.338424 11.106189 8.455929
He 6.021087 3.852781 9.541242
He 8.266749 0.534223 12.305872
He 9.289408 2.302448 12.166661
He 0.078541 -0.650905 6.753534
He 4.353670 6.563882 5.708583
He 7.225150 5.434892 3.122055
He 6.770859 9.336577 8.901472
He 3.621522 7.877466 4.434715
He 7.521400 7.236291 1.141384
He 6.068320 5.506134 5.858727
He 7.431788 2.267306 1.536565
He 7.249958 6.520131 7.058277
He 5.367486 5.325506 13.753791
He 7.380150 9.911966 4.360897
He 4.029617 10.355144 6.758345
He 1.056141 4.768185 7.555967
He 10.213746 5.072595 9.732685
He -2.924827 7.273197 3.203020
He 5.501525 11.918669 6.737645
He 5.123930 13.349035 5.264477
He 5.817429 8.329527 7.043358
He 5.118274 12.423846 10.990021
125
Helium as a Lennard-Jone fluid
He -1.213242 11.409427 0.415426
He 7.113562 2.092257 -0.374146
He 8.816699 1.946793 8.462254
He 6.007471 5.625174 8.228787
He 10.805457 1.590920 7.259195
He 0.432668 1.963880 4.838852
He 7.599065 -0.265434 6.839856
He -3.467584 1.873576 5.046836
He -0.656342 4.796848 3.925350
He 2.977090 9.899363 9.913875
He 6.851983 4.263305 11.387320
He 7.149147 2.472370 7.621441
He -0.845575 6.448543 2.314734
He 1.929497 8.447893 10.891233
He 4.430576 5.471993 9.231142
He 6.817756 9.196666 12.738396
He -1.970096 9.049785 0.542842
He -5.204081 4.600042 1.720636
He 6.939077 3.982888 4.906397
He -1.073597 5.476535 6.624618
He -3.750922 5.954049 10.307158
He 7.933498 13.554441 3.096198
He -5.863684 8.548776 6.080745
He 7.019914 8.247930 5.334749
He 6.192387 0.553235 11.333756
He 1.807624 2.876765 12.510670
He 8.911420 10.947799 5.693994
He -1.444392 9.540604 8.345520
He -0.781439 4.471069 11.951335
He -4.932577 9.421465 13.838886
He 2.628191 3.019998 4.518890
He -1.357275 3.553809 10.190466
He -1.639204 4.852289 8.517459
He 2.840826 4.874802 9.856698
He -2.231251 6.192682 5.082174
He 1.664256 6.335449 -0.254391
He 1.917542 6.275125 4.162761
He 2.967609 7.940549 2.619188
He 0.548985 3.557529 10.954545
He 1.385078 4.382066 14.206764
He -1.719119 5.639632 10.560543
He -4.131800 9.980406 5.588080
He 1.578070 7.847184 8.033139
He 1.635769 8.118347 4.520314
He 3.910942 8.776236 11.130692
He -1.434256 11.527992 3.740862
He 2.333959 11.295556 3.729682
He -0.975798 3.260206 5.334412
He -0.032492 9.150021 10.941503
He -1.372104 8.452508 12.320706
He 2.996643 14.298022 2.600119
He 2.775783 3.391353 0.925480
He 8.018203 7.599746 8.491517
He 5.530591 13.628170 7.513767
He 3.637828 14.648723 14.613689
He 4.478471 10.847595 2.538792
He 1.463767 3.074169 6.049607
He -1.442994 7.868876 6.168144
He 7.463924 4.306632 6.841823
He 4.450597 5.027897 7.116341
He 0.156393 7.214300 10.732671
He -0.591951 3.411028 7.441680
He 4.278725 7.157320 7.842831
He 0.560860 7.234979 6.321568
He 3.119106 9.663249 14.193845
He 0.411421 5.152570 5.661414
He 0.251702 10.578202 3.011431
He -0.251781 6.302443 8.227383
He 0.531056 13.013555 9.022147
He 0.845160 11.157528 11.209200
He 5.240043 6.817269 1.913480
He -0.623798 8.977080 4.361583
He -0.230532 7.030111 4.380456
He 2.455780 7.211640 6.123469
He 0.279880 10.787043 9.415476
He 4.288174 13.094942 9.226346
He 2.504995 6.052632 7.889153
He 2.374591 9.205360 6.117391
He 3.275674 11.751042 7.881752
He 6.178057 7.482498 9.000493
He 1.447812 5.660098 11.728447
He 0.783969 -1.523617 12.612801
He 2.323407 5.207386 5.908766
He 2.244181 1.262176 5.865585
He 6.570057 11.339822 12.981572
He 4.224672 2.729268 3.368468
He 4.450553 1.232000 4.972970
He 3.532929 3.175227 6.332169
He 5.880261 8.434176 0.767787
He 3.668519 7.698900 9.556698
He 3.573833 6.199771 1.002428
He 3.738169 6.207089 3.396657
He 5.870790 3.551714 2.887103
He 0.895793 10.089242 4.854059
He 2.133457 9.982938 12.039646
He 4.518119 9.211443 8.316415
He -0.012012 8.279873 8.922099
He 1.705251 10.099445 8.138241
He 2.700094 3.911538 7.875441
He 3.218807 1.678609 11.251520
He 12.141468 2.373863 9.562318
He 5.580761 7.353801 4.538421
He 5.323643 11.104080 8.407492
He 6.101043 3.906253 9.526309
He 8.283560 0.443411 12.289210
He 9.302290 2.401572 12.131089
He 0.020557 -0.672028 6.799940
He 4.322012 6.462048 5.842282
He 7.225013 5.441253 3.091950
He 6.720343 9.461858 8.934807
He 3.509061 7.893639 4.454324
He 7.539487 7.321540 1.171182
He 6.096785 5.338356 5.902204
He 7.341808 2.240053 1.399813
He 7.217321 6.537517 7.057313
He 5.373146 5.263000 13.781280
He 7.268979 9.971459 4.431912
He 3.972506 10.334864 6.699759
He 1.047267 4.644035 7.561137
He 10.110569 5.097015 9.763036
He -2.907275 7.358726 3.273565
He 5.468947 11.888104 6.809998
He 5.085940 13.298353 5.288045
He 5.745421 8.359265 7.114718
He 5.157663 12.569112 10.953796
125
Helium as a Lennard-Jone fluid
He -1.186037 11.439334 0.529939
He 7.117355 2.107661 -0.463614
He 8.861964 1.885688 8.479603
He 5.885926 5.659548 8.212339
He 10.857826 1.615720 7.266331
He 0.490976 2.011747 4.830007
He 7.531438 -0.289808 6.856195
He -3.459854 1.880996 5.153882
He -0.662307 4.736460 3.846746
He 2.980444 9.942308 9.892742
He 6.836370 4.213912 11.288829
He 7.226655 2.413191 7.470494
He -0.925570 6.442128 2.434843
He 1.856359 8.411114 10.784787
He 4.447421 5.472369 9.354644
He 6.766392 9.266964 12.646454
He -1.916262 9.044273 0.484068
He -5.198806 4.613976 1.795948
He 6.915404 3.939209 4.922709
He -1.078902 5.546464 6.605733
He -3.720083 6.027271 10.377143
He 8.001149 13.511891 3.001524
He -5.852649 8.516727 6.256793
He 7.004026 8.312312 5.473145
He 6.312462 0.458907 11.335000
He 1.774411 2.891238 12.630738
He 8.934408 10.930557 5.656674
He -1.404062 9.433612 8.357315
He -0.782616 4.475585 11.925481
He -4.918883 9.319822 13.862225
He 2.742731 2.912706 4.429911
He -1.319694 3.580106 10.223772
He -1.642932 4.911544 8.715249
He 2.807294 4.828473 9.703545
He -2.219274 6.262128 5.128953
He 1.605073 6.276113 -0.173960
He 1.860267 6.357099 4.124382
He 2.917795 7.885216 2.643474
He 0.637381 3.562996 10.939749
He 1.398967 4.315834 14.219628
He -1.704006 5.741227 10.516138
He -4.252166 9.955208 5.638888
He 1.463155 7.945139 7.966899
He 1.586800 8.172716 4.539788
He 3.985130 8.836713 11.149720
He -1.440246 11.623450 3.701986
He 2.354679 11.343074 3.650364
He -0.989791 3.295803 5.240905
He 0.043800 9.174129 10.890714
He -1.358906 8.571147 12.290012
He 3.048206 14.467469 2.670172
He 2.753483 3.459547 0.964593
He 7.953919 7.608195 8.573763
He 5.534903 13.602058 7.611474
He 3.583038 14.640263 14.610353
He 4.523391 10.786814 2.580215
He 1.337066 3.087462 5.993944
He -1.256591 7.876441 6.218793
He 7.558980 4.262785 6.937652
He 4.411541 4.950838 7.124832
He 0.060535 7.162540 10.703417
He -0.631642 3.461086 7.452968
He 4.275468 7.133865 7.816862
He 0.485064 7.332654 6.347199
He 3.157925 9.645018 14.341804
He 0.434170 5.120595 5.598426
He 0.256910 10.679771 3.027560
He -0.338394 6.381800 8.186744
He 0.509184 13.040258 9.007994
He 0.729697 11.159518 11.321751
He 5.305635 6.910848 1.939181
He -0.554638 8.988283 4.437747
He -0.329106 7.009435 4.458085
He 2.566420 7.200941 6.018128
He 0.255868 10.895770 9.328584
He 4.169725 13.078398 9.187206
He 2.454813 6.034621 7.954978
He 2.315297 9.151255 6.187744
He 3.254457 11.750084 7.784463
He 6.188417 7.449630 8.977229
He 1.482567 5.713723 11.776931
He 0.791720 -1.392137 12.786154
He 2.303570 5.213180 5.913863
He 2.176109 1.306857 5.765048
He 6.592566 11.399405 12.955580
He 4.099846 2.623316 3.235551
He 4.520803 1.243243 5.019366
He 3.502787 3.306103 6.236278
He 5.888890 8.398900 0.866231
He 3.650493 7.698039 9.559584
He 3.492273 6.203678 0.985944
He 3.777529 6.118005 3.376914
He 5.901967 3.465935 2.909358
He 0.991925 9.970169 4.966217
He 2.038254 10.023116 12.020934
He 4.574227 9.201987 8.257631
He -0.237177 8.298959 8.987286
He 1.819928 10.085211 8.083647
He 2.745595 3.924280 7.878825
He 3.300958 1.650259 11.193631
He 12.266393 2.336628 9.465058
He 5.536707 7.260200 4.517694
He 5.305230 11.062226 8.478550
He 6.201350 3.975592 9.504858
He 8.307393 0.331515 12.187560
He 9.345754 2.498377 12.088213
He -0.027984 -0.688461 6.844400
He 4.285448 6.367910 5.948483
He 7.248423 5.426503 3.049835
He 6.630003 9.600477 8.974526
He 3.454637 7.804239 4.452003
He 7.525527 7.373275 1.211780
He 6.061100 5.215166 5.952143
He 7.248753 2.257424 1.381130
He 7.192562 6.579430 7.030645
He 5.402806 5.201958 13.831003
He 7.258105 10.064939 4.471986
He 3.924247 10.347027 6.654505
He 0.959116 4.553845 7.565658
He 10.007898 5.106860 9.799208
He -2.869871 7.445780 3.347631
He 5.410586 11.840193 6.745023
He 5.083091 13.262698 5.278638
He 5.763682 8.369866 7.168156
He 5.208778 12.707273 10.940157