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)

1511.51500

IR Intesity
(km/mol)

0.35900

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

-0.09200

Eigenvectors

#

X

Y

Z

1

0.05012

0.00000

-0.03889

2

-0.05012

0.00000

-0.03889

3

-0.04995

0.00000

0.00855

4

0.07260

0.00000

0.03939

5

0.04995

0.00000

0.00855

6

-0.07260

0.00000

0.03939

7

-0.04291

0.00000

-0.02405

8

-0.01487

0.00000

-0.00142

9

0.04291

0.00000

-0.02405

10

0.01487

0.00000

-0.00142

11

0.08232

0.00000

0.03111

12

-0.01267

0.00000

0.00701

13

-0.08232

0.00000

0.03111

14

0.01267

0.00000

0.00701

15

-0.03404

0.00000

0.00351

16

0.00729

0.00000

-0.04480

17

0.03404

0.00000

0.00351

18

-0.00729

0.00000

-0.04480

19

0.04331

0.00000

0.01288

20

-0.04331

0.00000

0.01288

21

0.00292

0.00000

0.02288

22

-0.00292

0.00000

0.02288

23

-0.03994

0.00000

-0.11884

24

0.00686

0.00000

0.14471

25

0.03994

0.00000

-0.11884

26

-0.00686

0.00000

0.14471

27

-0.22043

0.00000

-0.14111

28

0.05506

0.00000

0.04939

29

0.22043

0.00000

-0.14111

30

-0.05506

0.00000

0.04939

31

0.13808

0.00000

-0.07879

32

-0.13808

0.00000

-0.07879

33

-0.05348

0.00000

-0.04785

34

0.05348

0.00000

-0.04785

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Theoretical spectral database of polycyclic aromatic hydrocarbons