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)

1474.40600

IR Intesity
(km/mol)

6.99900

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.40700

Eigenvectors

#

X

Y

Z

1

-0.01013

0.00000

-0.02754

2

0.01013

0.00000

-0.02754

3

0.12056

0.00000

0.02253

4

-0.00172

0.00000

-0.00915

5

-0.12056

0.00000

0.02253

6

0.00172

0.00000

-0.00915

7

-0.01568

0.00000

-0.00927

8

-0.03233

0.00000

0.03514

9

0.01568

0.00000

-0.00927

10

0.03233

0.00000

0.03514

11

-0.01262

0.00000

-0.01916

12

-0.01280

0.00000

-0.01545

13

0.01262

0.00000

-0.01916

14

0.01280

0.00000

-0.01545

15

0.02788

0.00000

0.02583

16

-0.00317

0.00000

-0.04337

17

-0.02788

0.00000

0.02583

18

0.00317

0.00000

-0.04337

19

-0.05106

0.00000

-0.00225

20

0.05106

0.00000

-0.00225

21

-0.04548

0.00000

0.02875

22

0.04548

0.00000

0.02875

23

0.03014

0.00000

-0.13279

24

-0.00393

0.00000

0.21287

25

-0.03014

0.00000

-0.13279

26

0.00393

0.00000

0.21287

27

0.02535

0.00000

0.00000

28

0.16270

0.00000

0.08891

29

-0.02535

0.00000

0.00000

30

-0.16270

0.00000

0.08891

31

0.19958

0.00000

-0.08404

32

-0.19958

0.00000

-0.08404

33

0.07705

0.00000

0.08102

34

-0.07705

0.00000

0.08102

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Theoretical spectral database of polycyclic aromatic hydrocarbons