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)

954.07800

IR Intesity
(km/mol)

26.54400

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.79300

Eigenvectors

#

X

Y

Z

1

-0.00909

0.00000

-0.05766

2

0.00909

0.00000

-0.05766

3

-0.00422

0.00000

-0.10119

4

0.00062

0.00000

0.01293

5

0.00422

0.00000

-0.10119

6

-0.00062

0.00000

0.01293

7

0.00134

0.00000

-0.02766

8

0.02983

0.00000

0.08600

9

-0.00134

0.00000

-0.02766

10

-0.02983

0.00000

0.08600

11

-0.04327

0.00000

0.04433

12

0.02021

0.00000

-0.03560

13

0.04327

0.00000

0.04433

14

-0.02021

0.00000

-0.03560

15

-0.01915

0.00000

0.00854

16

-0.05985

0.00000

-0.00675

17

0.01915

0.00000

0.00854

18

0.05985

0.00000

-0.00675

19

-0.01415

0.00000

0.06743

20

0.01415

0.00000

0.06743

21

0.02831

0.00000

-0.00016

22

-0.02831

0.00000

-0.00016

23

-0.02086

0.00000

-0.08052

24

-0.06314

0.00000

0.04880

25

0.02086

0.00000

-0.08052

26

0.06314

0.00000

0.04880

27

-0.01962

0.00000

0.05916

28

-0.01630

0.00000

-0.05529

29

0.01962

0.00000

0.05916

30

0.01630

0.00000

-0.05529

31

-0.02091

0.00000

0.11542

32

0.02091

0.00000

0.11542

33

-0.09177

0.00000

0.02899

34

0.09177

0.00000

0.02899

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Theoretical spectral database of polycyclic aromatic hydrocarbons