7
H2P_SiH3.mmp
Si 1.157000 0.031000 0.000000
P -1.123000 -0.086000 0.000000
H 1.698000 1.419000 0.000000
H 1.651000 -0.678000 1.211000
H 1.651000 -0.678000 -1.211000
H -1.296000 0.870000 -1.042000
H -1.296000 0.870000 1.042000