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)

3243.02500

IR Intesity
(km/mol)

5.19000

Eigenvectors

Diff mu X
(Debye)

0.35000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00004

0.00000

-0.00046

2

0.00004

0.00000

0.00046

3

-0.00006

0.00000

-0.00003

4

-0.00134

0.00000

0.00160

5

-0.00006

0.00000

0.00003

6

-0.00134

0.00000

-0.00160

7

-0.00022

0.00000

-0.00010

8

-0.02048

0.00000

-0.03541

9

-0.00022

0.00000

0.00010

10

-0.02048

0.00000

0.03541

11

0.00177

0.00000

-0.00321

12

0.02256

0.00000

-0.03562

13

0.00177

0.00000

0.00321

14

0.02256

0.00000

0.03562

15

0.00251

0.00000

-0.00006

16

0.01493

0.00000

0.00177

17

0.00251

0.00000

0.00006

18

0.01493

0.00000

-0.00177

19

-0.00006

0.00000

0.00028

20

-0.00006

0.00000

-0.00028

21

-0.00014

0.00000

-0.00050

22

-0.00014

0.00000

0.00050

23

-0.02751

0.00000

0.00051

24

-0.16173

0.00000

-0.00373

25

-0.02751

0.00000

-0.00051

26

-0.16173

0.00000

0.00373

27

-0.02084

0.00000

0.03689

28

-0.23957

0.00000

0.39897

29

-0.02084

0.00000

-0.03689

30

-0.23957

0.00000

-0.39897

31

0.21460

0.00000

0.40085

32

0.21460

0.00000

-0.40085

33

0.00259

0.00000

-0.00243

34

0.00259

0.00000

0.00243

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Theoretical spectral database of polycyclic aromatic hydrocarbons