
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 C1C2 with 0.9994 electrons
__has 50.00% C 1 character in a sp1.72 hybrid
__has 50.00% C 2 character in a sp1.72 hybrid
2. A bonding orbital for C1H3 with 0.9970 electrons
__has 59.10% C 1 character in a sp2.14 hybrid
__has 40.90% H 3 character in a s orbital
3. A bonding orbital for C1H4 with 0.9970 electrons
__has 59.09% C 1 character in a sp2.14 hybrid
__has 40.91% H 4 character in a s orbital
4. A bonding orbital for C2H5 with 0.9970 electrons
__has 59.10% C 2 character in a sp2.14 hybrid
__has 40.90% H 5 character in a s orbital
5. A bonding orbital for C2H6 with 0.9970 electrons
__has 59.09% C 2 character in a sp2.14 hybrid
__has 40.91% H 6 character in a s orbital
8. A lone pair orbital for C1 with 0.9704 electrons
__made from a ppi orbital (100.00% p)
9. A lone pair orbital for C2 with 0.9704 electrons
__made from a ppi orbital (100.00% p)
With core pairs on: C 1 C 2 
1. A bonding orbital for C1C2 with 0.9995 electrons
__has 50.00% C 1 character in a sp1.65 hybrid
__has 50.00% C 2 character in a sp1.65 hybrid
2. A bonding orbital for C1H3 with 0.9884 electrons
__has 56.90% C 1 character in a sp2.20 hybrid
__has 43.10% H 3 character in a s orbital
3. A bonding orbital for C1H4 with 0.9884 electrons
__has 56.90% C 1 character in a sp2.20 hybrid
__has 43.10% H 4 character in a s orbital
4. A bonding orbital for C2H5 with 0.9884 electrons
__has 56.91% C 2 character in a sp2.20 hybrid
__has 43.09% H 5 character in a s orbital
5. A bonding orbital for C2H6 with 0.9884 electrons
__has 56.90% C 2 character in a sp2.20 hybrid
__has 43.10% H 6 character in a s orbital
With core pairs on: C 1 C 2 
The interaction of bonding donor orbital, 3, for C1H4 with the lone pair acceptor orbital, 9, for C2 is 19.9 kJ/mol.
The interaction of bonding donor orbital, 5, for C2H6 with the lone pair acceptor orbital, 8, for C1 is 20.0 kJ/mol.
13  3.504 12  3.501
11  2.819
10  1.556
9 ^ 4.841 8 ^ 4.841
7 ^v 10.41
6 ^v 10.68 5 ^v 10.69
4 ^v 14.72
3 ^v 18.70
2 ^v 266.8 1 ^v 266.8
Total electronic energy = 78.5086670063 Hartrees