Biphenylene (C12H8)

General Molecule Info

Charge: 0

Inchi:1S/C12H8/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1-8H

Electronic States

Energy
(eV)

-461.331714

Description
S0

Multiplicity
1

Is Minimum
no

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

6-31+G*

Symmetry Group
D2h

Symmetry Elements
E C2(z) C2(y) C2(x) i sigmah(xy) sigmah(xz) sigmah(yz)

Dipole Moments

mu_x
(Debye)

0.000000
mu_y
(Debye)

0.000000
mu_z
(Debye)

0.000000

#

Atom

Basis Sets

1

Carbon(C, 6, 12)

6-31+G*

2

Carbon(C, 6, 12)

6-31+G*

3

Carbon(C, 6, 12)

6-31+G*

4

Carbon(C, 6, 12)

6-31+G*

5

Carbon(C, 6, 12)

6-31+G*

6

Carbon(C, 6, 12)

6-31+G*

7

Carbon(C, 6, 12)

6-31+G*

8

Carbon(C, 6, 12)

6-31+G*

9

Carbon(C, 6, 12)

6-31+G*

10

Carbon(C, 6, 12)

6-31+G*

11

Carbon(C, 6, 12)

6-31+G*

12

Carbon(C, 6, 12)

6-31+G*

13

Hydrogen(H, 1, 1)

6-31+G*

14

Hydrogen(H, 1, 1)

6-31+G*

15

Hydrogen(H, 1, 1)

6-31+G*

16

Hydrogen(H, 1, 1)

6-31+G*

17

Hydrogen(H, 1, 1)

6-31+G*

18

Hydrogen(H, 1, 1)

6-31+G*

19

Hydrogen(H, 1, 1)

6-31+G*

20

Hydrogen(H, 1, 1)

6-31+G*

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons