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)

1612.61300

IR Intesity
(km/mol)

24.25700

Eigenvectors

Diff mu X
(Debye)

-0.75800

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00052

0.00000

0.00640

2

0.00052

0.00000

-0.00640

3

0.00780

0.00000

0.03604

4

-0.02293

0.00000

0.03149

5

0.00780

0.00000

-0.03604

6

-0.02293

0.00000

-0.03149

7

-0.04365

0.00000

-0.04772

8

0.06503

0.00000

-0.03668

9

-0.04365

0.00000

0.04772

10

0.06503

0.00000

0.03668

11

0.05727

0.00000

0.03634

12

-0.03333

0.00000

0.03893

13

0.05727

0.00000

-0.03634

14

-0.03333

0.00000

-0.03893

15

-0.02228

0.00000

-0.00257

16

0.01109

0.00000

-0.09242

17

-0.02228

0.00000

0.00257

18

0.01109

0.00000

0.09242

19

0.01733

0.00000

0.02531

20

0.01733

0.00000

-0.02531

21

-0.00987

0.00000

-0.06392

22

-0.00987

0.00000

0.06392

23

-0.02780

0.00000

-0.04594

24

0.00698

0.00000

0.19366

25

-0.02780

0.00000

0.04594

26

0.00698

0.00000

-0.19366

27

-0.12760

0.00000

-0.06868

28

0.00034

0.00000

0.06741

29

-0.12760

0.00000

0.06868

30

0.00034

0.00000

-0.06741

31

-0.12804

0.00000

0.06704

32

-0.12804

0.00000

-0.06704

33

-0.04502

0.00000

-0.00890

34

-0.04502

0.00000

0.00890

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Theoretical spectral database of polycyclic aromatic hydrocarbons