334
#forces [0 0 0] --- created by Molecular Workbench, http://mw.concord.org
He  -3.62667  -3.26214  -0.95426  -0.00145  -0.00278  0.00281  0
He  -7.9199  -0.75316  0.56722  -0.00062  -0.00197  0.00099  0
He  8.50368  -8.30664  -4.83434  0.001  -0.00173  -0.00392  0
He  8.42613  -8.31897  -7.7447  0.001  0.00033  -0.00193  0
He  6.79951  2.04098  6.33799  -0.00098  0.00009  -0.00094  0
He  -2.49907  2.21678  -8.45336  0.00091  -0.0001  0.00015  0
He  8.38609  4.26769  8.51701  -0.0044  0.00219  -0.00122  0
He  -1.07832  -5.51496  6.33425  -0.00037  0.00089  0.00133  0
He  -4.96874  -8.17332  -8.15816  -0.00048  -0.00034  -0.00292  0
He  3.20595  0.62906  8.46473  0.00047  -0.00242  -0.00155  0
He  1.80614  5.88017  8.20041  0.00063  -0.00007  0.00142  0
He  3.60824  -2.83439  -8.53531  0.00047  -0.00042  -0.00014  0
He  -0.59384  8.5749  -5.09876  -0.00177  0.0003  0.00295  0
He  8.58299  4.64011  -5.41502  -0.00127  0.00088  0.0024  0
He  -7.98093  -8.59827  -7.6714  0.00056  -0.0033  -0.00088  0
He  5.9232  7.94201  6.68947  0.00002  0.00228  0.00202  0
He  5.8347  -2.21933  -6.39594  -0.00015  -0.00287  0.00028  0
He  8.54114  -3.05108  -8.30401  0.00134  -0.00099  0.00043  0
He  3.70605  1.4736  3.52253  -0.0024  0.0007  -0  0
He  -8.50114  7.46908  0.33442  -0.00274  -0.00396  0.00027  0
He  -1.35664  -1.58075  -1.20327  -0.00067  -0.00145  -0.0005  0
He  8.56196  -8.59227  3.49373  0.00119  0.00223  0.00028  0
He  8.38528  -4.16246  2.66673  0.00044  0.00037  -0.0024  0
He  3.87903  -8.58823  6.11444  0.00064  0.00318  -0.00033  0
He  6.27847  -4.49276  -3.79286  0.00144  0.00133  0.00342  0
He  1.81181  3.35186  2.99692  -0.00004  -0.00124  0.00006  0
He  -1.23691  -3.6294  8.57616  0.00152  0.00164  0.00036  0
He  -0.4159  1.78836  3.9718  0.0008  0.0003  -0.003  0
He  -8.52  4.40973  2.55549  -0.00309  -0.00061  0.00134  0
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He  -8.51203  0.1632  6.5319  -0.00013  0.00169  -0.00167  0
He  5.43272  8.46377  -8.51764  0.00173  -0.00028  -0.00233  0
He  0.91496  8.44359  0.56367  0.00074  0.00363  -0.00007  0
He  1.08068  0.96533  6.14817  0.00166  -0.00004  0.00004  0
He  -1.14271  -8.55239  -1.90293  0.00023  0.00179  0.00162  0
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He  -0.79901  -1.61236  5.93042  -0.00118  0.0005  -0.00032  0
He  6.0798  8.54155  -0.5211  -0.00294  -0.00069  0.00049  0
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He  -2.42929  3.39739  5.86242  0.0015  0.00317  -0.00074  0
He  0.46569  3.67471  5.98338  0.00019  0.00067  0.00187  0
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He  1.56332  1.12305  1.48  0.00364  -0.00256  0.00202  0
He  3.17455  -5.99628  5.08083  0.00134  0.0007  0.00338  0
He  0.74671  8.06851  3.75976  -0.00282  0.00007  -0.00358  0
He  5.99408  3.47234  -0.51328  0.00104  -0.00063  -0.00243  0
He  7.63009  -0.38393  -7.81892  0.0023  -0.00015  -0.00146  0
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He  -8.56282  8.23826  -8.45665  -0.00116  0.00248  0.00282  0
He  8.57257  8.00368  -8.53324  0.00035  -0.00093  0.00023  0
He  -6.36637  -1.1767  -5.57897  -0.00272  -0.00186  -0.00172  0
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He  -2.65314  8.38646  -3.3904  0.00022  0.00268  -0.00112  0
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He  -6.66868  6.40753  -1.67898  0.00112  -0.00379  0.00089  0
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He  -3.27763  0.71776  -1.68627  -0.0014  -0.00016  0.00022  0
He  -8.42452  -5.05475  -3.34241  0.00041  -0.00162  -0.00107  0
He  -8.04131  8.52684  -2.65551  0.00017  0.00108  -0.0014  0
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He  -5.63942  3.16336  3.09413  0.00304  -0.00233  -0.00353  0
He  6.87794  -6.69968  2.27672  0.00016  -0.00052  -0.00197  0
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He  -3.32769  6.16679  0.49374  -0.00035  0.0016  -0.00156  0
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He  -6.06866  7.51894  1.86213  -0.00135  0.00114  0.001  0
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