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C_CH3_3_AlH2.mmp
C -0.621000 0.091000 0.000000
C -1.144000 0.812000 1.258000
C -1.144000 0.812000 -1.258000
C -1.143000 -1.364000 0.000000
Al 1.377000 0.066000 0.000000
H -0.801000 0.337000 2.186000
H -0.801000 0.337000 -2.186000
H -0.827000 1.862000 1.294000
H -0.827000 1.862000 -1.294000
H -2.245000 0.811000 1.282000
H -2.245000 0.811000 -1.282000
H -0.821000 -1.924000 0.888000
H -0.821000 -1.924000 -0.888000
H -2.245000 -1.377000 0.000000
H 2.191000 0.036000 1.370000
H 2.191000 0.036000 -1.370000
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