
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 0.9710 electrons
__has 37.05% Si 1 character in a s0.88 p3 d0.18 hybrid
__has 62.95% H 2 character in a s orbital
2. A bonding orbital for Si1H3 with 0.9710 electrons
__has 37.05% Si 1 character in a s0.88 p3 d0.18 hybrid
__has 62.95% H 3 character in a s orbital
3. A bonding orbital for Si1H4 with 0.9406 electrons
__has 19.17% Si 1 character in a s0.59 p3 d0.56 hybrid
__has 80.83% H 4 character in a s orbital
4. A bonding orbital for Si1H5 with 0.9404 electrons
__has 19.28% Si 1 character in a s0.59 p3 d0.56 hybrid
__has 80.72% H 5 character in a s orbital
10. A lone pair orbital for Si1 with 0.9922 electrons
__made from a sp1.30 hybrid
With core pairs on:Si 1 Si 1 Si 1 Si 1 Si 1 
1. A bonding orbital for Si1H2 with 0.9930 electrons
__has 34.73% Si 1 character in a s0.68 p3 hybrid
__has 65.27% H 2 character in a s orbital
2. A bonding orbital for Si1H3 with 0.9930 electrons
__has 34.73% Si 1 character in a s0.68 p3 hybrid
__has 65.27% H 3 character in a s orbital
3. A bonding orbital for Si1H4 with 0.9903 electrons
__has 45.10% Si 1 character in a sp2.14 hybrid
__has 54.90% H 4 character in a s orbital
4. A bonding orbital for Si1H5 with 0.9904 electrons
__has 45.04% Si 1 character in a sp2.13 hybrid
__has 54.96% H 5 character in a s orbital
With core pairs on:Si 1 Si 1 Si 1 Si 1 Si 1 
14  8.579
13  7.620
12  7.538
11  5.765
10 ^ 2.884
9 ^v 0.779
8 ^v 1.999
7 ^v 2.315
6 ^v 6.683
5 ^v 87.60
4 ^v 87.62
3 ^v 87.63
2 ^v 129.9
1 ^v 1765.
Total electronic energy = 291.8530862790 Hartrees