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)

3225.72500

IR Intesity
(km/mol)

9.28000

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.46900

Eigenvectors

#

X

Y

Z

1

-0.00024

0.00000

0.00015

2

0.00024

0.00000

0.00015

3

-0.00022

0.00000

-0.00008

4

-0.00018

0.00000

0.00023

5

0.00022

0.00000

-0.00008

6

0.00018

0.00000

0.00023

7

-0.00143

0.00000

-0.00047

8

-0.00440

0.00000

-0.00845

9

0.00143

0.00000

-0.00047

10

0.00440

0.00000

-0.00845

11

0.02439

0.00000

-0.04596

12

-0.00289

0.00000

0.00555

13

-0.02439

0.00000

-0.04596

14

0.00289

0.00000

0.00555

15

0.02674

0.00000

0.00153

16

0.00031

0.00000

-0.00005

17

-0.02674

0.00000

0.00153

18

-0.00031

0.00000

-0.00005

19

0.00214

0.00000

-0.00297

20

-0.00214

0.00000

-0.00297

21

-0.00015

0.00000

0.00113

22

0.00015

0.00000

0.00113

23

-0.29135

0.00000

0.00037

24

-0.00607

0.00000

-0.00041

25

0.29135

0.00000

0.00037

26

0.00607

0.00000

-0.00041

27

-0.29172

0.00000

0.51367

28

0.03701

0.00000

-0.06345

29

0.29172

0.00000

0.51367

30

-0.03701

0.00000

-0.06345

31

0.04939

0.00000

0.10054

32

-0.04939

0.00000

0.10054

33

-0.01921

0.00000

0.03754

34

0.01921

0.00000

0.03754

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Theoretical spectral database of polycyclic aromatic hydrocarbons