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ADAMframe_SiH2_c2v.mmp
C -1.433000 0.000000 0.566000
C 1.433000 0.000000 0.566000
C -1.293000 1.271000 -0.313000
C 1.293000 1.271000 -0.313000
C -1.293000 -1.271000 -0.313000
C 1.293000 -1.271000 -0.313000
Si 0.000000 0.000000 1.815000
C 0.000000 1.256000 -1.167000
C 0.000000 -1.256000 -1.167000
C 0.000000 0.000000 -2.061000
H -2.412000 0.000000 1.060000
H 2.412000 0.000000 1.060000
H -1.318000 2.176000 0.309000
H 1.318000 2.176000 0.309000
H -1.318000 -2.176000 0.309000
H 1.318000 -2.176000 0.309000
H -2.154000 1.342000 -0.995000
H 2.154000 1.342000 -0.995000
H -2.154000 -1.342000 -0.995000
H 2.154000 -1.342000 -0.995000
H 0.000000 1.212000 2.690000
H 0.000000 -1.212000 2.690000
H 0.000000 2.153000 -1.801000
H 0.000000 -2.153000 -1.801000
H -0.884000 0.000000 -2.712000
H 0.884000 0.000000 -2.712000
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