17
C_CH3_3_SiH3.mmp
C 0.000000 0.000000 -0.172000
C 0.727000 -1.259000 -0.687000
C 0.727000 1.259000 -0.687000
C -1.453000 0.000000 -0.687000
Si 0.000000 0.000000 1.740000
H 1.771000 -1.297000 -0.356000
H 0.238000 2.183000 -0.356000
H -2.009000 0.885000 -0.356000
H 0.238000 -2.183000 -0.356000
H 1.771000 1.297000 -0.356000
H -2.009000 -0.885000 -0.356000
H 0.735000 -1.273000 -1.786000
H 0.735000 1.273000 -1.786000
H -1.470000 0.000000 -1.786000
H -0.697000 1.208000 2.272000
H -0.697000 -1.208000 2.272000
H 1.395000 0.000000 2.272000