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)

550.86200

IR Intesity
(km/mol)

1.40700

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.18200

Eigenvectors

#

X

Y

Z

1

-0.01306

0.00000

-0.01702

2

0.01306

0.00000

-0.01702

3

-0.01234

0.00000

0.00071

4

0.00395

0.00000

-0.05876

5

0.01234

0.00000

0.00071

6

-0.00395

0.00000

-0.05876

7

-0.03333

0.00000

0.01759

8

-0.01998

0.00000

-0.09307

9

0.03333

0.00000

0.01759

10

0.01998

0.00000

-0.09307

11

-0.05064

0.00000

0.08141

12

-0.02722

0.00000

-0.03820

13

0.05064

0.00000

0.08141

14

0.02722

0.00000

-0.03820

15

-0.05422

0.00000

0.07658

16

-0.03795

0.00000

-0.00964

17

0.05422

0.00000

0.07658

18

0.03795

0.00000

-0.00964

19

-0.00161

0.00000

-0.00163

20

0.00161

0.00000

-0.00163

21

-0.02808

0.00000

0.04129

22

0.02808

0.00000

0.04129

23

-0.05602

0.00000

0.06799

24

-0.03610

0.00000

-0.05878

25

0.05602

0.00000

0.06799

26

0.03610

0.00000

-0.05878

27

-0.02100

0.00000

0.10035

28

0.02034

0.00000

-0.01209

29

0.02100

0.00000

0.10035

30

-0.02034

0.00000

-0.01209

31

-0.00550

0.00000

-0.10035

32

0.00550

0.00000

-0.10035

33

0.02041

0.00000

0.01165

34

-0.02041

0.00000

0.01165

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Theoretical spectral database of polycyclic aromatic hydrocarbons