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)

402.48300

IR Intesity
(km/mol)

0.56500

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.11600

Eigenvectors

#

X

Y

Z

1

0.05797

0.00000

-0.01979

2

-0.05797

0.00000

-0.01979

3

0.01662

0.00000

0.01115

4

-0.01040

0.00000

-0.05333

5

-0.01662

0.00000

0.01115

6

0.01040

0.00000

-0.05333

7

0.04251

0.00000

0.03311

8

-0.00177

0.00000

-0.05103

9

-0.04251

0.00000

0.03311

10

0.00177

0.00000

-0.05103

11

0.05845

0.00000

0.01791

12

-0.00578

0.00000

-0.01394

13

-0.05845

0.00000

0.01791

14

0.00578

0.00000

-0.01394

15

0.09525

0.00000

0.00108

16

-0.05895

0.00000

0.01457

17

-0.09525

0.00000

0.00108

18

0.05895

0.00000

0.01457

19

0.00323

0.00000

0.05953

20

-0.00323

0.00000

0.05953

21

0.08219

0.00000

-0.00285

22

-0.08219

0.00000

-0.00285

23

0.09592

0.00000

-0.01157

24

-0.06007

0.00000

0.05305

25

-0.09592

0.00000

-0.01157

26

0.06007

0.00000

0.05305

27

0.03380

0.00000

0.00331

28

0.03362

0.00000

0.00985

29

-0.03380

0.00000

0.00331

30

-0.03362

0.00000

0.00985

31

0.00902

0.00000

-0.05663

32

-0.00902

0.00000

-0.05663

33

-0.02143

0.00000

0.04484

34

0.02143

0.00000

0.04484

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Theoretical spectral database of polycyclic aromatic hydrocarbons