5
H_SiH3.mmp
Si 0.000000 0.000000 0.000000
H 0.000000 0.000000 1.487000
H -0.701000 1.214000 -0.496000
H -0.701000 -1.214000 -0.496000
H 1.402000 0.000000 -0.496000