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)

1204.88800

IR Intesity
(km/mol)

0.06400

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

-0.03900

Eigenvectors

#

X

Y

Z

1

0.01153

0.00000

-0.00213

2

-0.01153

0.00000

-0.00213

3

-0.01057

0.00000

0.01180

4

-0.00826

0.00000

-0.02401

5

0.01057

0.00000

0.01180

6

0.00826

0.00000

-0.02401

7

-0.05157

0.00000

-0.02461

8

0.01920

0.00000

0.01797

9

0.05157

0.00000

-0.02461

10

-0.01920

0.00000

0.01797

11

-0.00839

0.00000

-0.05387

12

-0.01321

0.00000

-0.01864

13

0.00839

0.00000

-0.05387

14

0.01321

0.00000

-0.01864

15

0.04699

0.00000

0.04033

16

-0.00438

0.00000

0.00880

17

-0.04699

0.00000

0.04033

18

0.00438

0.00000

0.00880

19

-0.05218

0.00000

0.01421

20

0.05218

0.00000

0.01421

21

-0.02003

0.00000

0.02976

22

0.02003

0.00000

0.02976

23

0.05428

0.00000

0.34114

24

-0.00426

0.00000

0.00373

25

-0.05428

0.00000

0.34114

26

0.00426

0.00000

0.00373

27

-0.20562

0.00000

-0.17102

28

-0.10715

0.00000

-0.07379

29

0.20562

0.00000

-0.17102

30

0.10715

0.00000

-0.07379

31

0.03005

0.00000

0.01417

32

-0.03005

0.00000

0.01417

33

-0.27791

0.00000

-0.10955

34

0.27791

0.00000

-0.10955

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Theoretical spectral database of polycyclic aromatic hydrocarbons