Benzo[g,h,i]perylene (C22H12)

General Molecule Info

Charge: -1

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-1

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)

1494.05800

IR Intesity
(km/mol)

0.61100

Eigenvectors

Diff mu X
(Debye)

0.12000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00466

0.00000

0.05857

2

-0.00466

0.00000

-0.05857

3

-0.01436

0.00000

-0.02384

4

0.03135

0.00000

0.02128

5

-0.01436

0.00000

0.02384

6

0.03135

0.00000

-0.02128

7

0.02360

0.00000

-0.02787

8

-0.03725

0.00000

0.04547

9

0.02360

0.00000

0.02787

10

-0.03725

0.00000

-0.04547

11

0.00576

0.00000

0.04500

12

-0.05399

0.00000

-0.05596

13

0.00576

0.00000

-0.04500

14

-0.05399

0.00000

0.05596

15

-0.00893

0.00000

-0.04891

16

0.03376

0.00000

-0.01036

17

-0.00893

0.00000

0.04891

18

0.03376

0.00000

0.01036

19

-0.00710

0.00000

0.00975

20

-0.00710

0.00000

-0.00975

21

-0.01345

0.00000

-0.02325

22

-0.01345

0.00000

0.02325

23

-0.01105

0.00000

0.11786

24

0.04020

0.00000

0.09626

25

-0.01105

0.00000

-0.11786

26

0.04020

0.00000

-0.09626

27

-0.07126

0.00000

0.00445

28

0.30700

0.00000

0.15512

29

-0.07126

0.00000

-0.00445

30

0.30700

0.00000

-0.15512

31

0.24692

0.00000

-0.09814

32

0.24692

0.00000

0.09814

33

0.02717

0.00000

0.03011

34

0.02717

0.00000

-0.03011

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Theoretical spectral database of polycyclic aromatic hydrocarbons