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)

-461.41109

Description
D0

Multiplicity
2

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)

0.09219
b
(cm-1)

0.02232
c
(cm-1)

0.01797

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)

3111.22800

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

0.00005

0.00062

0.00000

2

-0.00005

-0.00062

0.00000

3

-0.00005

0.00062

0.00000

4

0.00005

-0.00062

0.00000

5

0.02574

-0.00092

0.00000

6

-0.02574

0.00092

0.00000

7

-0.02574

-0.00092

0.00000

8

0.02574

0.00092

0.00000

9

-0.01439

0.02578

0.00000

10

0.01439

-0.02578

0.00000

11

0.01439

0.02578

0.00000

12

-0.01439

-0.02578

0.00000

13

-0.31241

0.01016

0.00000

14

0.31241

-0.01016

0.00000

15

0.31241

0.01016

0.00000

16

-0.31241

-0.01016

0.00000

17

0.17594

-0.31800

0.00000

18

-0.17594

0.31800

0.00000

19

-0.17594

-0.31800

0.00000

20

0.17594

0.31800

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons