Geometry
Geometry Optimization
tensormol02
Energy: -1740.4293829728774 Ha
1 Si -0.065999 0.991884 -0.000003
2 H 0.008478 2.388485 -0.000009
3 Si -0.848201 0.490021 0.000029
4 H -2.052998 1.188357 0.000002
5 Si -0.847034 -0.492420 -0.000328
6 H -2.053528 -1.189557 0.000133
7 Si -0.060242 -0.990050 0.000003
8 H 0.007118 -2.386413 0.000008
9 Si 0.868395 -0.500484 -0.000031
10 H 2.083621 -1.199485 0.000009
11 Si 0.872126 0.499659 0.000294
12 H 2.088263 1.200004 -0.000105
of 2
hexasilabenzene
Atomic Coordinates
indices
1 Si 0.000000 1.402720 0.000000
2 H 0.000000 2.490290 0.000000
3 Si -1.214790 0.701360 0.000000
4 H -2.156660 1.245150 0.000000
5 Si -1.214790 -0.701360 0.000000
6 H -2.156660 -1.245150 0.000000
7 Si 0.000000 -1.402720 0.000000
8 H 0.000000 -2.490290 0.000000
9 Si 1.214790 -0.701360 0.000000
10 H 2.156660 -1.245150 0.000000
11 Si 1.214790 0.701360 0.000000
12 H 2.156660 1.245150 0.000000