256
#forces [0 0 0] --- created by Molecular Workbench, http://mw.concord.org
He  -5.77899  2.51858  -8.17385  -0.00094  -0.00015  0.00081  0
He  2.30878  -0.06807  -5.21736  0.00214  -0.00247  -0.0026  0
He  -5.55814  -2.29724  -8.14915  -0.00183  0.00104  -0.00154  0
He  5.9732  -1.33928  -8.29978  0.00197  0.00155  0.00076  0
He  -5.79806  -1.34266  -5.23369  -0.00037  0.00109  -0.00126  0
He  -8.5367  0.8593  -3.54232  0.0028  -0.00094  0.00089  0
He  -7.82705  2.62982  0.75959  0.00049  0.0009  -0.001  0
He  -4.50237  -5.39487  -8.20595  0.00063  -0.00014  -0.00022  0
He  -5.47519  -6.33796  -3.57896  0.0019  0.00127  -0.00035  0
He  -4.94308  -3.94575  8.55374  -0.00329  0.0014  0.00034  0
He  -3.26942  -5.97429  3.30544  -0.0013  0.00017  -0.00013  0
He  -1.04121  -8.1397  -4.46531  -0.00136  0.00357  0.00043  0
He  -2.73055  1.38778  0.53118  0.00023  0.00101  -0.00248  0
He  -2.66283  -7.67632  -1.9658  0.0031  -0.00049  0.00007  0
He  -2.6176  -7.64521  5.26907  -0.00248  0.00177  0.00127  0
He  -5.22555  1.67151  6.19394  -0.00214  0.00326  0.00275  0
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He  -8.44755  -2.13805  -4.48558  -0.00234  -0.00054  -0.00124  0
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He  -8.50263  7.79581  2.73781  0.00317  -0.00404  0.00047  0
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He  -8.27154  6.79388  -3.92411  0.00055  0.00007  0.0028  0
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