Biphenylene (C12H8)

General Molecule Info

Charge: 1

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

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)

3198.49900

IR Intesity
(km/mol)

29.91900

Eigenvectors

Diff mu X
(Debye)

-0.84100

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00102

-0.00005

0.00000

2

-0.00102

-0.00005

0.00000

3

-0.00102

0.00005

0.00000

4

-0.00102

0.00005

0.00000

5

0.00207

0.02813

0.00000

6

0.00207

0.02813

0.00000

7

0.00207

-0.02813

0.00000

8

0.00207

-0.02813

0.00000

9

-0.02546

-0.01627

0.00000

10

-0.02546

-0.01627

0.00000

11

-0.02546

0.01627

0.00000

12

-0.02546

0.01627

0.00000

13

-0.00977

-0.32912

0.00000

14

-0.00978

-0.32915

0.00000

15

-0.00977

0.32912

0.00000

16

-0.00977

0.32910

0.00000

17

0.30047

0.17027

0.00000

18

0.30049

0.17029

0.00000

19

0.30050

-0.17029

0.00000

20

0.30047

-0.17027

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons