Si -0.178300 -0.504400 -0.001000
C 1.761700 -0.504400 -0.001000
H 2.118300 0.504400 -0.001000
H 2.118300 -1.008800 0.872700
H 2.118300 -1.008800 -0.874600
C -0.825000 0.413200 -1.583200
H -0.468200 -0.089400 -2.457800
H -1.895000 0.413000 -1.583300
H -0.468500 1.422100 -1.581100
C -0.825000 0.407000 1.584800
H -1.895000 0.407200 1.584700
H -0.468400 -0.099100 2.457500
H -0.468200 1.415800 1.586800
*+0 -0.611700 -1.730100 -0.003400

1 2 1
1 6 1
1 10 1
1 14 1
2 3 1
2 4 1
2 5 1
6 7 1
6 8 1
6 9 1
10 11 1
10 12 1
10 13 1