23
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
He  -0.007635  3.0752459  -2.9775972  -0.0000582  -0.0001865  0.000163  0  0
He  0  8.0493431  -13.869319  0  -0.0000128  0.000007  0  0
He  -0.000982  -2.5788059  -4.9506845  -0.0000051  0.0000794  0.0001248  0  0
He  0.0005344  -4.1071715  5.0428529  0.0000026  0.0002058  -0.0001648  0  0
He  0  8.5501528  5.4191198  0  0.0000101  -0.0000073  0  0
He  -0.011827  -8.5121946  -0.4223224  -0.0000596  -0.0000174  0.0000048  0  0
He  0  10.2827501  0.1697025  0  -0.0000052  0.0000187  0  0
He  0  12.2438049  -5.3508248  0  -0.0000134  0.0000377  0  0
He  0  2.0994656  -10.6202593  0  0.0000128  -0.000007  0  0
He  -0.0251907  -0.8914993  1.7824066  0.0000236  -0.0002828  -0.0004858  0  0
He  0  7.5815158  11.007041  0  0.0000085  -0.0000491  0  0
He  0.0061702  1.0096095  7.7218318  0.000031  -0.000047  -0.0000688  0  0
He  -8.5696173  1.0189762  -9.332449  -0.0000023  0  0.0000122  0  0
He  4.8342423  1.010205  4.3445721  -0.0000844  -0.000044  -0.0000375  0  0
He  8.5273399  1.0189762  -5.919579  0  0  0  0  0
He  13.8350906  1.0189762  -12.4214211  0  0  0  0  0
He  -9.8797617  1.0210947  -2.5137136  0.0000154  0.0000106  -0.0000052  0  0
He  -10.2492285  1.0189762  8.0785828  0  0  0  0  0
He  -0.5514777  0.8840494  -0.6474312  -0.0001066  -0.0003312  0.000055  0  0
He  -2.5807848  -1.2907437  0.0404987  0.0007365  0.0003498  0.0001782  0  0
He  3.070159  -2.1288509  0.0489331  -0.0005911  0.0002989  0.0002519  0  0
He  -5.2536392  -10.0424614  -0.0009507  0.0000596  0.0000174  -0.0000048  0  0
He  -5.1627951  4.834013  -0.0046435  0.0000386  -0.000053  -0.0000232  0  0
