
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 0.9943 electrons
__has 51.76% C 1 character in a sp1.91 hybrid
__has 48.24% C 2 character in a sp2.41 hybrid
2. A bonding orbital for C1C6 with 0.9943 electrons
__has 51.76% C 1 character in a sp1.91 hybrid
__has 48.24% C 6 character in a sp2.41 hybrid
3. A bonding orbital for C1C10 with 0.9953 electrons
__has 50.41% C 1 character in a sp2.16 hybrid
__has 49.59% C10 character in a sp1.70 hybrid
4. A bonding orbital for C1C10 with 0.9884 electrons
__has 34.52% C 1 character in a ppi orbital ( 99.66% p 0.34% d)
__has 65.48% C10 character in a ppi orbital ( 99.82% p 0.18% d)
5. A bonding orbital for C2H3 with 0.9837 electrons
__has 62.23% C 2 character in a s0.87 p3 hybrid
__has 37.77% H 3 character in a s orbital
6. A bonding orbital for C2H4 with 0.9949 electrons
__has 61.93% C 2 character in a sp2.88 hybrid
__has 38.07% H 4 character in a s orbital
7. A bonding orbital for C2H5 with 0.9836 electrons
__has 62.22% C 2 character in a s0.87 p3 hybrid
__has 37.78% H 5 character in a s orbital
8. A bonding orbital for C6H7 with 0.9836 electrons
__has 62.23% C 6 character in a s0.87 p3 hybrid
__has 37.77% H 7 character in a s orbital
9. A bonding orbital for C6H8 with 0.9949 electrons
__has 61.94% C 6 character in a sp2.88 hybrid
__has 38.06% H 8 character in a s orbital
10. A bonding orbital for C6H9 with 0.9836 electrons
__has 62.22% C 6 character in a s0.87 p3 hybrid
__has 37.78% H 9 character in a s orbital
11. A bonding orbital for C10H11 with 0.9948 electrons
__has 62.29% C10 character in a sp2.16 hybrid
__has 37.71% H11 character in a s orbital
12. A bonding orbital for C10H12 with 0.9948 electrons
__has 62.29% C10 character in a sp2.16 hybrid
__has 37.71% H12 character in a s orbital
With core pairs on: C 1 C 2 C 6 C10 
1. A bonding orbital for C1C2 with 0.9944 electrons
__has 50.71% C 1 character in a sp1.94 hybrid
__has 49.29% C 2 character in a sp2.38 hybrid
2. A bonding orbital for C1C6 with 0.9944 electrons
__has 50.71% C 1 character in a sp1.94 hybrid
__has 49.29% C 6 character in a sp2.38 hybrid
3. A bonding orbital for C1C10 with 0.9951 electrons
__has 52.26% C 1 character in a sp2.10 hybrid
__has 47.74% C10 character in a sp1.73 hybrid
4. A bonding orbital for C2H3 with 0.9711 electrons
__has 63.74% C 2 character in a s0.87 p3 hybrid
__has 36.26% H 3 character in a s orbital
5. A bonding orbital for C2H4 with 0.9950 electrons
__has 62.02% C 2 character in a sp2.89 hybrid
__has 37.98% H 4 character in a s orbital
6. A bonding orbital for C2H5 with 0.9711 electrons
__has 63.74% C 2 character in a s0.87 p3 hybrid
__has 36.26% H 5 character in a s orbital
7. A bonding orbital for C6H7 with 0.9711 electrons
__has 63.74% C 6 character in a s0.87 p3 hybrid
__has 36.26% H 7 character in a s orbital
8. A bonding orbital for C6H8 with 0.9950 electrons
__has 62.02% C 6 character in a sp2.88 hybrid
__has 37.98% H 8 character in a s orbital
9. A bonding orbital for C6H9 with 0.9711 electrons
__has 63.74% C 6 character in a s0.87 p3 hybrid
__has 36.26% H 9 character in a s orbital
10. A bonding orbital for C10H11 with 0.9955 electrons
__has 58.81% C10 character in a sp2.15 hybrid
__has 41.19% H11 character in a s orbital
11. A bonding orbital for C10H12 with 0.9955 electrons
__has 58.81% C10 character in a sp2.15 hybrid
__has 41.19% H12 character in a s orbital
16. A lone pair orbital for C1 with 0.1014 electrons
__made from a ppi orbital ( 99.90% p 0.10% d)
With core pairs on: C 1 C 2 C 6 C10 
The interaction of bonding donor orbital, 4, for C2H3 with the lone pair acceptor orbital, 16, for C1 is 35.4 kJ/mol.
The interaction of bonding donor orbital, 6, for C2H5 with the lone pair acceptor orbital, 16, for C1 is 35.5 kJ/mol.
The interaction of bonding donor orbital, 7, for C6H7 with the lone pair acceptor orbital, 16, for C1 is 35.4 kJ/mol.
The interaction of bonding donor orbital, 9, for C6H9 with the lone pair acceptor orbital, 16, for C1 is 35.4 kJ/mol.
The interaction of lone pair donor orbital, 16, for C1 with the lone pair acceptor orbital, 17, for C10 is 40.9 kJ/mol.
20  2.761 19  2.767
18  3.717
17  8.309
16 ^ 13.13
15 ^v 14.77
14 ^v 14.98
13 ^v 15.03
12 ^v 15.27
11 ^v 16.79
10 ^v 17.25
9 ^v 17.66
8 ^v 19.33
7 ^v 23.13
6 ^v 23.35
5 ^v 26.82
4 ^v 272.0 3 ^v 272.0
2 ^v 274.0
1 ^v 274.5
Total electronic energy = 156.9384439000 Hartrees
Note: This is a higher energy conformer than 2methylpropene radical cation