29
ADAM_SiH3_C3v.mmp
C -0.727000 1.260000 0.432000
C -0.727000 -1.260000 0.432000
C 1.455000 0.000000 0.432000
C 0.000000 0.000000 0.975000
C -0.727000 1.260000 -1.116000
C -0.727000 -1.260000 -1.116000
C 1.455000 0.000000 -1.116000
Si 0.000000 0.000000 2.880000
C 0.727000 -1.260000 -1.627000
C 0.727000 1.260000 -1.627000
C -1.455000 0.000000 -1.627000
H -0.237000 2.174000 0.795000
H -1.764000 -1.292000 0.795000
H 2.001000 0.882000 0.795000
H -1.764000 1.292000 0.795000
H -0.237000 -2.174000 0.795000
H 2.001000 -0.882000 0.795000
H -1.246000 2.159000 -1.474000
H -1.246000 -2.159000 -1.474000
H 2.493000 0.000000 -1.474000
H 0.744000 -1.289000 -2.725000
H 0.744000 1.289000 -2.725000
H -1.489000 0.000000 -2.725000
H 1.248000 -2.162000 -1.280000
H 1.248000 2.162000 -1.280000
H -2.497000 0.000000 -1.280000
H 0.697000 -1.208000 3.413000
H 0.697000 1.208000 3.413000
H -1.395000 0.000000 3.413000