5
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
C  -0.1105811  0.5153624  2.0778096  0  0  0  0  0
H  -0.1514394  1.0831054  1.1689154  -0.0044154  0.0020407  0.0020186  0  0
H  0.8758011  0.5965962  2.5121217  -0.0005831  -0.0012898  -0.0012649  0  0
H  -0.8275502  0.8910066  2.7653298  0.0000565  -0.0039239  0.0026212  0  0
H  -0.3249982  -0.5099487  1.869682  0.0009998  0.0005189  -0.00226  0  0
bond 0 1 4.5 1.070538
bond 0 2 4.5 1.0708184
bond 0 3 4.5 1.069346
bond 0 4 4.5 1.0704311
angle 1 0 2 50.0 1.9108734
angle 2 0 3 50.0 1.9082994
angle 3 0 4 50.0 1.909306
angle 4 0 1 50.0 1.9118564
angle 1 0 3 50.0 1.9127754
angle 2 0 4 50.0 1.910691
