11
CH3SiH2CH3.mmp
Si 0.289000 0.657000 0.013000
C 0.933000 -1.103000 0.287000
C -1.599000 0.732000 0.090000
H 0.755000 1.154000 -1.317000
H 0.867000 1.564000 1.051000
H 0.553000 -1.783000 -0.484000
H 0.625000 -1.493000 1.262000
H 2.025000 -1.123000 0.244000
H -2.050000 0.119000 -0.697000
H -1.959000 1.758000 -0.038000
H -1.968000 0.365000 1.053000