Benzo[g,h,i]perylene (C22H12)

General Molecule Info

Charge: 2

Inchi:1S/C22H12/c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6-18-17(5-1)19(13)21(15)22(16)20(14)18/h1-12H/q+2

Electronic States

Energy
(eV)

-844.31798

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - NONE

Element
and
Basis Sets

4-31g

Symmetry Group
C2v

Symmetry Elements
E C2(z) sigmav(xz) sigmav(yz)

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1532.88900

IR Intesity
(km/mol)

2.32800

Eigenvectors

Diff mu X
(Debye)

-0.23500

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.06004

0.00000

-0.02311

2

-0.06004

0.00000

0.02311

3

0.02742

0.00000

-0.04903

4

0.00491

0.00000

-0.05496

5

0.02742

0.00000

0.04903

6

0.00491

0.00000

0.05496

7

0.00839

0.00000

0.08018

8

0.02918

0.00000

0.00877

9

0.00839

0.00000

-0.08018

10

0.02918

0.00000

-0.00877

11

-0.00844

0.00000

-0.00016

12

-0.02974

0.00000

0.01511

13

-0.00844

0.00000

0.00016

14

-0.02974

0.00000

-0.01511

15

-0.01889

0.00000

-0.03340

16

-0.01037

0.00000

-0.04215

17

-0.01889

0.00000

0.03340

18

-0.01037

0.00000

0.04215

19

-0.02439

0.00000

-0.05114

20

-0.02439

0.00000

0.05114

21

0.07336

0.00000

0.00044

22

0.07336

0.00000

-0.00044

23

-0.01896

0.00000

0.17489

24

-0.01524

0.00000

0.22802

25

-0.01896

0.00000

-0.17489

26

-0.01524

0.00000

-0.22802

27

0.09472

0.00000

0.06194

28

0.05291

0.00000

0.07010

29

0.09472

0.00000

-0.06194

30

0.05291

0.00000

-0.07010

31

-0.09883

0.00000

0.08293

32

-0.09883

0.00000

-0.08293

33

0.08791

0.00000

0.01096

34

0.08791

0.00000

-0.01096

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Theoretical spectral database of polycyclic aromatic hydrocarbons