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)

1287.39000

IR Intesity
(km/mol)

25.90900

Eigenvectors

Diff mu X
(Debye)

0.78300

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.02777

0.00000

-0.03353

2

0.02777

0.00000

0.03353

3

0.00440

0.00000

0.02177

4

-0.03558

0.00000

-0.00693

5

0.00440

0.00000

-0.02177

6

-0.03558

0.00000

0.00693

7

0.02050

0.00000

0.03059

8

0.00730

0.00000

-0.00214

9

0.02050

0.00000

-0.03059

10

0.00730

0.00000

0.00214

11

-0.01247

0.00000

0.01639

12

0.00820

0.00000

-0.03120

13

-0.01247

0.00000

-0.01639

14

0.00820

0.00000

0.03120

15

-0.03995

0.00000

0.01448

16

0.01320

0.00000

-0.00321

17

-0.03995

0.00000

-0.01448

18

0.01320

0.00000

0.00321

19

-0.00164

0.00000

-0.00991

20

-0.00164

0.00000

0.00991

21

0.01597

0.00000

-0.12472

22

0.01597

0.00000

0.12472

23

-0.04644

0.00000

0.30297

24

0.02229

0.00000

-0.17481

25

-0.04644

0.00000

-0.30297

26

0.02229

0.00000

0.17481

27

0.01401

0.00000

0.03675

28

-0.13749

0.00000

-0.12140

29

0.01401

0.00000

-0.03675

30

-0.13749

0.00000

0.12140

31

0.15375

0.00000

-0.08211

32

0.15375

0.00000

0.08211

33

-0.09781

0.00000

-0.06682

34

-0.09781

0.00000

0.06682

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Theoretical spectral database of polycyclic aromatic hydrocarbons