5
#forces [0 0 0] --- created by Molecular Workbench, http://mw.concord.org
O  28.17256  -0.55053  -19.72473  0.00794  0.00076  -0.00064  0  0
Ne  -16.20389  21.76291  -10.33118  -0.00045  0.00428  -0.00606  0  0
Ar  -28.43486  -10.84989  15.38323  0.00008  0.00379  -0.00121  0  0
Ca  -10.24636  -20.27477  18.79716  0.00077  -0.00443  0.00027  0  0
V  -25.96302  18.03867  -18.38281  -0.00153  0.00374  0.00685  0  0
