14
#forces [0 0 0] --- created by Molecular Workbench, http://mw.concord.org
He  -1.318  -1.25121  -3.42088  -0.00003  0.00009  -0.00001  0
He  -2.3115  2.57053  -2.05321  -0.00005  0.00008  0.00003  0
He  -2.32247  -0.19678  -0.73081  -0.00019  -0.00014  -0.00009  0
He  2.92612  -0.73307  -2.0793  -0.00001  0.00006  0.00008  0
He  0.30931  -1.93552  -0.86647  0.00014  0.00002  -0.00003  0
He  0.3054  0.93516  -2.01768  -0.00002  0.00009  -0.00001  0
He  1.89485  3.19928  -0.61081  0.00025  0.0001  -0.00006  0
He  -0.74052  2.10739  0.61828  0.00011  0.00009  0.00015  0
He  1.85847  0.30263  0.63867  -0.00009  -0.00005  -0.00006  0
He  -3.27737  0.96867  1.93954  -0.00014  -0.00002  -0.00017  0
He  -2.32061  -3.07918  0.40066  0.00007  -0.00002  -0.00019  0
He  -0.72394  -0.82414  1.86364  0.00024  -0.0001  -0.00009  0
He  1.77427  -2.58182  1.76034  0.00018  0.00006  0.00002  0
He  0.7181  1.53933  3.30733  -0.00005  -0.00005  -0.00004  0
