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)

-461.42730

Description
S0

Multiplicity
1

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

4-31g

Symmetry Group
D2h

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

Rotational Constants

a
(cm-1)

0.09388
b
(cm-1)

0.02232
c
(cm-1)

0.01803

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

0.00000

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

442.82800

IR Intesity
(km/mol)

0.00000

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

-0.10253

2

0.00000

0.00000

0.10253

3

0.00000

0.00000

0.10253

4

0.00000

0.00000

-0.10253

5

0.00000

0.00000

0.06269

6

0.00000

0.00000

-0.06269

7

0.00000

0.00000

-0.06269

8

0.00000

0.00000

0.06269

9

0.00000

0.00000

-0.02557

10

0.00000

0.00000

0.02557

11

0.00000

0.00000

0.02557

12

0.00000

0.00000

-0.02557

13

0.00000

0.00000

0.26091

14

0.00000

0.00000

-0.26091

15

0.00000

0.00000

-0.26091

16

0.00000

0.00000

0.26091

17

0.00000

0.00000

-0.01490

18

0.00000

0.00000

0.01490

19

0.00000

0.00000

0.01490

20

0.00000

0.00000

-0.01490

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons