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)

840.06700

IR Intesity
(km/mol)

13.71600

Eigenvectors

Diff mu X
(Debye)

0.57000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.07198

0.00000

0.00449

2

-0.07198

0.00000

-0.00449

3

-0.08278

0.00000

-0.00763

4

-0.08710

0.00000

-0.01471

5

-0.08278

0.00000

0.00763

6

-0.08710

0.00000

0.01471

7

0.00749

0.00000

-0.00188

8

0.01560

0.00000

0.00431

9

0.00749

0.00000

0.00188

10

0.01560

0.00000

-0.00431

11

0.05224

0.00000

-0.04836

12

0.04144

0.00000

-0.05017

13

0.05224

0.00000

0.04836

14

0.04144

0.00000

0.05017

15

0.06982

0.00000

-0.03109

16

0.05303

0.00000

-0.03402

17

0.06982

0.00000

0.03109

18

0.05303

0.00000

0.03402

19

-0.01428

0.00000

-0.00278

20

-0.01428

0.00000

0.00278

21

0.00447

0.00000

0.00278

22

0.00447

0.00000

-0.00278

23

0.07383

0.00000

-0.00781

24

0.05594

0.00000

-0.01334

25

0.07383

0.00000

0.00781

26

0.05594

0.00000

0.01334

27

0.00696

0.00000

-0.07685

28

-0.00590

0.00000

-0.08231

29

0.00696

0.00000

0.07685

30

-0.00590

0.00000

0.08231

31

0.04330

0.00000

-0.01356

32

0.04330

0.00000

0.01356

33

-0.03083

0.00000

-0.01319

34

-0.03083

0.00000

0.01319

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Theoretical spectral database of polycyclic aromatic hydrocarbons