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)

1277.53000

IR Intesity
(km/mol)

28.52900

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

-0.82200

Eigenvectors

#

X

Y

Z

1

0.04615

0.00000

0.02914

2

-0.04615

0.00000

0.02914

3

0.04371

0.00000

-0.05467

4

-0.00123

0.00000

0.00376

5

-0.04371

0.00000

-0.05467

6

0.00123

0.00000

0.00376

7

0.03610

0.00000

0.00315

8

0.00448

0.00000

-0.00470

9

-0.03610

0.00000

0.00315

10

-0.00448

0.00000

-0.00470

11

-0.01777

0.00000

-0.01017

12

0.00805

0.00000

-0.01284

13

0.01777

0.00000

-0.01017

14

-0.00805

0.00000

-0.01284

15

0.01574

0.00000

0.00463

16

0.03160

0.00000

-0.00864

17

-0.01574

0.00000

0.00463

18

-0.03160

0.00000

-0.00864

19

0.01795

0.00000

0.00212

20

-0.01795

0.00000

0.00212

21

0.00142

0.00000

0.09343

22

-0.00142

0.00000

0.09343

23

0.01887

0.00000

-0.12003

24

0.04262

0.00000

-0.35065

25

-0.01887

0.00000

-0.12003

26

-0.04262

0.00000

-0.35065

27

-0.26076

0.00000

-0.14972

28

0.02666

0.00000

-0.00380

29

0.26076

0.00000

-0.14972

30

-0.02666

0.00000

-0.00380

31

-0.05158

0.00000

0.02290

32

0.05158

0.00000

0.02290

33

0.12884

0.00000

0.06317

34

-0.12884

0.00000

0.06317

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Theoretical spectral database of polycyclic aromatic hydrocarbons