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)

1540.20700

IR Intesity
(km/mol)

2.13000

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.22500

Eigenvectors

#

X

Y

Z

1

-0.00470

0.00000

0.04558

2

0.00470

0.00000

0.04558

3

-0.04938

0.00000

-0.03330

4

0.01672

0.00000

-0.02684

5

0.04938

0.00000

-0.03330

6

-0.01672

0.00000

-0.02684

7

-0.00008

0.00000

0.02688

8

0.05085

0.00000

0.01643

9

0.00008

0.00000

0.02688

10

-0.05085

0.00000

0.01643

11

0.00119

0.00000

-0.03905

12

-0.09774

0.00000

-0.03607

13

-0.00119

0.00000

-0.03905

14

0.09774

0.00000

-0.03607

15

-0.00326

0.00000

0.07062

16

0.04139

0.00000

0.00489

17

0.00326

0.00000

0.07062

18

-0.04139

0.00000

0.00489

19

-0.03313

0.00000

-0.00828

20

0.03313

0.00000

-0.00828

21

0.03896

0.00000

-0.03134

22

-0.03896

0.00000

-0.03134

23

-0.00302

0.00000

-0.14815

24

0.04569

0.00000

0.06122

25

0.00302

0.00000

-0.14815

26

-0.04569

0.00000

0.06122

27

0.01600

0.00000

-0.03455

28

0.21027

0.00000

0.15041

29

-0.01600

0.00000

-0.03455

30

-0.21027

0.00000

0.15041

31

-0.03274

0.00000

0.06910

32

0.03274

0.00000

0.06910

33

0.02156

0.00000

0.02681

34

-0.02156

0.00000

0.02681

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Theoretical spectral database of polycyclic aromatic hydrocarbons