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)

708.15200

IR Intesity
(km/mol)

0.06100

Eigenvectors

Diff mu X
(Debye)

0.03800

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00327

0.00000

-0.00401

2

0.00327

0.00000

0.00401

3

-0.00655

0.00000

0.00625

4

0.01671

0.00000

-0.01153

5

-0.00655

0.00000

-0.00625

6

0.01671

0.00000

0.01153

7

0.00103

0.00000

0.01281

8

-0.00286

0.00000

-0.02609

9

0.00103

0.00000

-0.01281

10

-0.00286

0.00000

0.02609

11

0.05544

0.00000

0.05801

12

-0.01245

0.00000

0.03174

13

0.05544

0.00000

-0.05801

14

-0.01245

0.00000

-0.03174

15

0.09809

0.00000

0.04241

16

-0.04400

0.00000

0.03852

17

0.09809

0.00000

-0.04241

18

-0.04400

0.00000

-0.03852

19

-0.11076

0.00000

0.02641

20

-0.11076

0.00000

-0.02641

21

-0.00049

0.00000

-0.02347

22

-0.00049

0.00000

0.02347

23

0.09878

0.00000

0.08774

24

-0.04551

0.00000

0.04002

25

0.09878

0.00000

-0.08774

26

-0.04551

0.00000

-0.04002

27

0.05278

0.00000

0.05813

28

0.03954

0.00000

0.06382

29

0.05278

0.00000

-0.05813

30

0.03954

0.00000

-0.06382

31

0.01536

0.00000

-0.03505

32

0.01536

0.00000

0.03505

33

-0.13037

0.00000

0.01471

34

-0.13037

0.00000

-0.01471

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Theoretical spectral database of polycyclic aromatic hydrocarbons