5
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
P  0.1746388  0.6681425  -0.1526508  0  0  0  0  0
O  0.1746388  8.3607235  -0.3584557  0  0  0  0  0
O  0.1746388  0.5083981  9.2198734  0  0  0  -1  0
O  0.1746388  -7.8729038  0.0394878  0  0  0  -1  0
O  0.1746388  -0.0107346  -9.3576574  0  0  0  -1  0
bond 0 2 4.5 9.4108353
bond 0 3 4.5 7.6999717
bond 0 4 4.5 9.1923885
bond 0 1 4.5 8.5309315
