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)

3248.61900

IR Intesity
(km/mol)

2.02400

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

-0.21900

Eigenvectors

#

X

Y

Z

1

0.00001

0.00000

0.00044

2

-0.00001

0.00000

0.00044

3

0.00014

0.00000

-0.00005

4

-0.00139

0.00000

0.00102

5

-0.00014

0.00000

-0.00005

6

0.00139

0.00000

0.00102

7

-0.00021

0.00000

-0.00006

8

-0.02342

0.00000

-0.04291

9

0.00021

0.00000

-0.00006

10

0.02342

0.00000

-0.04291

11

-0.00142

0.00000

0.00293

12

0.01764

0.00000

-0.02639

13

0.00142

0.00000

0.00293

14

-0.01764

0.00000

-0.02639

15

-0.00391

0.00000

-0.00008

16

0.01206

0.00000

0.00150

17

0.00391

0.00000

-0.00008

18

-0.01206

0.00000

0.00150

19

-0.00278

0.00000

0.00417

20

0.00278

0.00000

0.00417

21

0.00000

0.00000

0.00032

22

0.00000

0.00000

0.00032

23

0.04488

0.00000

-0.00070

24

-0.13085

0.00000

-0.00331

25

-0.04488

0.00000

-0.00070

26

0.13085

0.00000

-0.00331

27

0.01842

0.00000

-0.03249

28

-0.17904

0.00000

0.29590

29

-0.01842

0.00000

-0.03249

30

0.17904

0.00000

0.29590

31

0.26062

0.00000

0.49194

32

-0.26062

0.00000

0.49194

33

0.03047

0.00000

-0.04735

34

-0.03047

0.00000

-0.04735

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Theoretical spectral database of polycyclic aromatic hydrocarbons