
Tell me about the atomic charges, dipole moment,
bond lengths,
angles,
bond orders,
molecular orbital energies,
or total energy.
Tell me about the best Lewis structure.
1. A bonding orbital for Si1H2 with 0.9957 electrons
__has 39.46% Si 1 character in a s0.83 p3 hybrid
__has 60.54% H 2 character in a s orbital
2. A bonding orbital for Si1H3 with 0.9957 electrons
__has 39.46% Si 1 character in a s0.83 p3 hybrid
__has 60.54% H 3 character in a s orbital
3. A bonding orbital for Si1H4 with 0.9957 electrons
__has 39.46% Si 1 character in a s0.83 p3 hybrid
__has 60.54% H 4 character in a s orbital
9. A lone pair orbital for Si1 with 0.9989 electrons
__made from a sp1.76 hybrid
With core pairs on:Si 1 Si 1 Si 1 Si 1 Si 1 
1. A bonding orbital for Si1H2 with 0.9928 electrons
__has 38.96% Si 1 character in a sp2.08 hybrid
__has 61.04% H 2 character in a s orbital
2. A bonding orbital for Si1H3 with 0.9928 electrons
__has 38.96% Si 1 character in a sp2.08 hybrid
__has 61.04% H 3 character in a s orbital
3. A bonding orbital for Si1H4 with 0.9928 electrons
__has 38.96% Si 1 character in a sp2.08 hybrid
__has 61.04% H 4 character in a s orbital
With core pairs on:Si 1 Si 1 Si 1 Si 1 Si 1 
13  3.230
12  1.031
11  0.461
10  0.453
9 ^ 5.199
8 ^v 8.726 7 ^v 8.731
6 ^v 13.28
5 ^v 94.49 4 ^v 94.50
3 ^v 94.57
2 ^v 136.8
1 ^v 1772.
Total electronic energy = 291.2580806175 Hartrees