
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 O1C2 with 1.9765 electrons
__has 73.70% O 1 character in a s0.59 p3 hybrid
__has 26.30% C 2 character in a s0.44 p3 hybrid
2. A bonding orbital for O1C3 with 1.9657 electrons
__has 79.36% O 1 character in a s0.45 p3 hybrid
__has 20.64% C 3 character in a s0.23 p3 hybrid
3. A bonding orbital for O1H11 with 1.9938 electrons
__has 77.15% O 1 character in a s0.92 p3 hybrid
__has 22.85% H11 character in a s orbital
4. A bonding orbital for C2C3 with 1.9935 electrons
__has 49.69% C 2 character in a sp2.60 hybrid
__has 50.31% C 3 character in a sp2.60 hybrid
5. A bonding orbital for C2H9 with 1.9923 electrons
__has 62.21% C 2 character in a sp2.35 hybrid
__has 37.79% H 9 character in a s orbital
6. A bonding orbital for C2H10 with 1.9913 electrons
__has 61.70% C 2 character in a sp2.37 hybrid
__has 38.30% H10 character in a s orbital
7. A bonding orbital for C3C4 with 1.9936 electrons
__has 53.79% C 3 character in a sp1.72 hybrid
__has 46.21% C 4 character in a sp2.71 hybrid
8. A bonding orbital for C3H8 with 1.9842 electrons
__has 61.75% C 3 character in a sp2.51 hybrid
__has 38.25% H 8 character in a s orbital
9. A bonding orbital for C4H5 with 1.9874 electrons
__has 61.84% C 4 character in a sp2.93 hybrid
__has 38.16% H 5 character in a s orbital
10. A bonding orbital for C4H6 with 1.9624 electrons
__has 62.04% C 4 character in a s0.88 p3 hybrid
__has 37.96% H 6 character in a s orbital
11. A bonding orbital for C4H7 with 1.9840 electrons
__has 62.20% C 4 character in a sp2.99 hybrid
__has 37.80% H 7 character in a s orbital
16. A lone pair orbital for O1 with 1.9917 electrons
__made from a sp1.13 hybrid
With core pairs on: O 1 C 2 C 3 C 4 
The interaction of bonding donor orbital, 1, for O1C2 with the antibonding acceptor orbital, 129, for O1C3 is 58.1 kJ/mol.
The interaction of bonding donor orbital, 2, for O1C3 with the antibonding acceptor orbital, 128, for O1C2 is 82.2 kJ/mol.
The interaction of bonding donor orbital, 10, for C4H6 with the antibonding acceptor orbital, 129, for O1C3 is 57.0 kJ/mol.
The interaction of bonding donor orbital, 11, for C4H7 with the antibonding acceptor orbital, 131, for C2C3 is 20.8 kJ/mol.
20  3.353
19  4.967
18  6.311
17  7.602
16 ^v 14.22
15 ^v 14.71
14 ^v 15.33
13 ^v 15.42
12 ^v 16.60
11 ^v 17.06
10 ^v 17.85
9 ^v 20.39
8 ^v 20.80
7 ^v 23.42
6 ^v 25.78
5 ^v 33.96
4 ^v 271.6
3 ^v 274.4
2 ^v 274.8
1 ^v 515.4
Total electronic energy = 193.4919773627 Hartrees
* This cyclic cation is lower in energy than the linear 2dehydropropanol cation