
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 0.9976 electrons
__has 37.58% Si 1 character in a s0.69 p3 hybrid
__has 62.42% H 2 character in a s orbital
2. A bonding orbital for Si1H3 with 0.9976 electrons
__has 37.58% Si 1 character in a s0.69 p3 hybrid
__has 62.42% H 3 character in a s orbital
8. A lone pair orbital for Si1 with 0.9999 electrons
__made from a ppi orbital ( 99.89% p 0.11% d)
9. A lone pair orbital for Si1 with 0.9995 electrons
__made from a sp0.57 hybrid
With core pairs on:Si 1 Si 1 Si 1 Si 1 Si 1 
1. A bonding orbital for Si1H2 with 0.9927 electrons
__has 40.20% Si 1 character in a sp1.16 hybrid
__has 59.80% H 2 character in a s orbital
2. A bonding orbital for Si1H3 with 0.9927 electrons
__has 40.20% Si 1 character in a sp1.16 hybrid
__has 59.80% H 3 character in a s orbital
With core pairs on:Si 1 Si 1 Si 1 Si 1 Si 1 
13  3.171
12  2.996
11  0.672
10  0.013
9 ^ 4.651
8 ^ 6.244
7 ^v 9.250
6 ^v 13.11
5 ^v 94.91 4 ^v 94.91
3 ^v 95.01
2 ^v 137.3
1 ^v 1772.
Total electronic energy = 290.6097341743 Hartrees
The singlet state is calculated to have a lower energy, which is contrary to the CH_{2} triplet radical ground state. Top of page.