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)

304.03500

IR Intesity
(km/mol)

1.24600

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.17200

Eigenvectors

#

X

Y

Z

1

-0.00532

0.00000

-0.03403

2

0.00532

0.00000

-0.03403

3

0.00186

0.00000

-0.03969

4

0.01515

0.00000

-0.05446

5

-0.00186

0.00000

-0.03969

6

-0.01515

0.00000

-0.05446

7

0.01606

0.00000

-0.02766

8

0.08535

0.00000

-0.01733

9

-0.01606

0.00000

-0.02766

10

-0.08535

0.00000

-0.01733

11

0.02293

0.00000

0.02055

12

0.09440

0.00000

0.04359

13

-0.02293

0.00000

0.02055

14

-0.09440

0.00000

0.04359

15

0.00727

0.00000

0.03621

16

0.06204

0.00000

0.06064

17

-0.00727

0.00000

0.03621

18

-0.06204

0.00000

0.06064

19

0.00391

0.00000

-0.02747

20

-0.00391

0.00000

-0.02747

21

-0.01109

0.00000

0.02483

22

0.01109

0.00000

0.02483

23

0.00710

0.00000

0.04651

24

0.06174

0.00000

0.10134

25

-0.00710

0.00000

0.04651

26

-0.06174

0.00000

0.10134

27

0.05134

0.00000

0.03728

28

0.12860

0.00000

0.06336

29

-0.05134

0.00000

0.03728

30

-0.12860

0.00000

0.06336

31

0.12361

0.00000

-0.03986

32

-0.12361

0.00000

-0.03986

33

-0.00339

0.00000

-0.03216

34

0.00339

0.00000

-0.03216

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Theoretical spectral database of polycyclic aromatic hydrocarbons