26
SiH_ADAM_C3v.mmp
C -0.860000 1.489000 0.483000
C -0.860000 -1.489000 0.483000
C 1.719000 0.000000 0.483000
Si 0.000000 0.000000 1.284000
C -0.747000 1.293000 -1.056000
C -0.747000 -1.293000 -1.056000
C 1.493000 0.000000 -1.056000
H 0.000000 0.000000 2.777000
C 0.729000 -1.263000 -1.521000
C 0.729000 1.263000 -1.521000
C -1.458000 0.000000 -1.521000
H -0.386000 2.433000 0.780000
H -1.914000 -1.550000 0.780000
H 2.300000 0.882000 0.780000
H -1.914000 1.550000 0.780000
H -0.386000 -2.433000 0.780000
H 2.300000 -0.882000 0.780000
H -1.236000 2.142000 -1.555000
H -1.236000 -2.142000 -1.555000
H 2.473000 0.000000 -1.555000
H 0.750000 -1.300000 -2.620000
H 0.750000 1.300000 -2.620000
H -1.501000 0.000000 -2.620000
H 1.250000 -2.164000 -1.172000
H 1.250000 2.164000 -1.172000
H -2.499000 0.000000 -1.172000