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)

431.66900

IR Intesity
(km/mol)

0.16100

Eigenvectors

Diff mu X
(Debye)

0.06200

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.05277

0.00000

0.00903

2

-0.05277

0.00000

-0.00903

3

-0.05360

0.00000

0.02138

4

-0.01566

0.00000

-0.00992

5

-0.05360

0.00000

-0.02138

6

-0.01566

0.00000

0.00992

7

0.00640

0.00000

0.06190

8

0.04114

0.00000

0.01648

9

0.00640

0.00000

-0.06190

10

0.04114

0.00000

-0.01648

11

0.00185

0.00000

0.04880

12

0.04415

0.00000

0.05332

13

0.00185

0.00000

-0.04880

14

0.04415

0.00000

-0.05332

15

-0.01404

0.00000

0.03716

16

-0.00124

0.00000

0.06593

17

-0.01404

0.00000

-0.03716

18

-0.00124

0.00000

-0.06593

19

0.07943

0.00000

0.03371

20

0.07943

0.00000

-0.03371

21

-0.05724

0.00000

-0.01043

22

-0.05724

0.00000

0.01043

23

-0.01442

0.00000

0.07936

24

-0.00234

0.00000

0.12965

25

-0.01442

0.00000

-0.07936

26

-0.00234

0.00000

-0.12965

27

-0.01189

0.00000

0.04031

28

0.07044

0.00000

0.06938

29

-0.01189

0.00000

-0.04031

30

0.07044

0.00000

-0.06938

31

0.08066

0.00000

-0.00417

32

0.08066

0.00000

0.00417

33

0.13448

0.00000

0.06565

34

0.13448

0.00000

-0.06565

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Theoretical spectral database of polycyclic aromatic hydrocarbons