Geometry
Geometry Optimization
tensormol02
Energy: -483.5716879239316 Ha
1 Si 0.002262 1.302680 0.000000
2 H -0.004000 2.809759 0.000000
3 C -1.559112 0.656004 0.000000
4 H -2.331772 1.360998 0.000000
5 C -1.267899 -0.735394 0.000000
6 H -2.093759 -1.458579 0.000000
7 C -0.000147 -1.335130 0.000000
8 H -0.001310 -2.422877 0.000000
9 C 1.267723 -0.735685 0.000000
10 H 2.093427 -1.459422 0.000000
11 C 1.561404 0.656058 0.000000
12 H 2.333182 1.361588 0.000000
of 2
something
Atomic Coordinates
indices
1 Si 0.000000 1.402720 0.000000
2 H 0.000000 2.490290 0.000000
3 C -1.214790 0.701360 0.000000
4 H -2.156660 1.245150 0.000000
5 C -1.214790 -0.701360 0.000000
6 H -2.156660 -1.245150 0.000000
7 C 0.000000 -1.402720 0.000000
8 H 0.000000 -2.490290 0.000000
9 C 1.214790 -0.701360 0.000000
10 H 2.156660 -1.245150 0.000000
11 C 1.214790 0.701360 0.000000
12 H 2.156660 1.245150 0.000000