36
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
He  0  ?  ?  ?  ?  ?  ?  ?
He  0  1.1766759  3.4995995  0  0  0  0  0
He  0  -2.3013859  0.3984699  0  0  0  0  0
He  0  -0.8884354  -4.0117626  0  0  0  0  0
He  0  -5.1631441  -2.2901402  0  0  0  0  0
He  0  -0.5355568  4.4886684  0  0  0  0  0
He  0  4.5268693  -0.9965343  0  0  0  0  0
He  0  4.1435218  6.7166634  0  0  0  0  0
He  0  -1.4411553  6.8978124  0  0  0  0  0
He  0  -9.5279732  -6.5862923  0  0  0  0  0
He  0  -7.7528253  -9.3155823  0  0  0  0  0
He  0  -4.2043686  -7.4040642  0  0  0  0  0
He  0  1.9136869  9.7134018  0  0  0  0  0
He  0  0.6013966  10.6168518  0  0  0  0  0
He  0  -5.9134498  -0.0781631  0  0  0  0  0
He  0  5.2978096  -5.5764508  0  0  0  0  0
He  0  1.6531906  -2.7541199  0  0  0  0  0
He  0  2.6479948  -9.6967735  0  0  0  0  0
He  0  8.5418167  -10.6810989  0  0  0  0  0
He  0  6.3596649  2.2652514  0  0  0  0  0
He  0  2.9551926  3.6544912  0  0  0  0  0
He  0  -4.0838046  4.1333618  0  0  0  0  0
He  -0.2204323  0  0.2081337  0  0  0  0  0
He  4.0894217  0  -1.0717964  0  0  0  0  0
He  5.3402152  0  0.6718122  0  0  0  0  0
He  -5.2458882  0  -12.5958557  0  0  0  0  0
He  0.1617737  0  -7.2236209  0  0  0  0  0
He  -5.6216121  0  -5.0351987  0  0  0  0  0
He  -9.6788254  0  -4.9291077  0  0  0  0  0
He  -4.4096332  0  0.1034069  0  0  0  0  0
He  -4.0712776  0  2.5446815  0  0  0  0  0
He  -2.2965548  0  -2.5849285  0  0  0  0  0
He  3.4391441  0  -7.3461308  0  0  0  0  0
He  14.0175285  0  8.79461  0  0  0  0  0
He  -5.1120682  0  6.6305737  0  0  0  0  0
He  4.9549489  0  4.7218223  0  0  0  0  0
