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

General Molecule Info

Charge: 0

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

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)

102.65100

IR Intesity
(km/mol)

1.19100

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

-0.16800

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

0.00717

0.00000

2

0.00000

0.00717

0.00000

3

0.00000

0.02776

0.00000

4

0.00000

0.05257

0.00000

5

0.00000

0.02776

0.00000

6

0.00000

0.05257

0.00000

7

0.00000

0.02792

0.00000

8

0.00000

0.06668

0.00000

9

0.00000

0.02792

0.00000

10

0.00000

0.06668

0.00000

11

0.00000

-0.04618

0.00000

12

0.00000

0.00710

0.00000

13

0.00000

-0.04618

0.00000

14

0.00000

0.00710

0.00000

15

0.00000

-0.09939

0.00000

16

0.00000

-0.06477

0.00000

17

0.00000

-0.09939

0.00000

18

0.00000

-0.06477

0.00000

19

0.00000

0.08664

0.00000

20

0.00000

0.08664

0.00000

21

0.00000

-0.05794

0.00000

22

0.00000

-0.05794

0.00000

23

0.00000

-0.15737

0.00000

24

0.00000

-0.11483

0.00000

25

0.00000

-0.15737

0.00000

26

0.00000

-0.11483

0.00000

27

0.00000

-0.06133

0.00000

28

0.00000

0.01391

0.00000

29

0.00000

-0.06133

0.00000

30

0.00000

0.01391

0.00000

31

0.00000

0.11617

0.00000

32

0.00000

0.11617

0.00000

33

0.00000

0.11353

0.00000

34

0.00000

0.11353

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons