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)

1452.88200

IR Intesity
(km/mol)

109.24100

Eigenvectors

Diff mu X
(Debye)

1.60800

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.03750

0.00000

-0.03527

2

-0.03750

0.00000

0.03527

3

-0.00373

0.00000

0.08921

4

0.02347

0.00000

-0.01485

5

-0.00373

0.00000

-0.08921

6

0.02347

0.00000

0.01485

7

0.05168

0.00000

-0.04722

8

-0.04214

0.00000

0.01535

9

0.05168

0.00000

0.04722

10

-0.04214

0.00000

-0.01535

11

-0.06164

0.00000

-0.04398

12

0.01544

0.00000

0.01392

13

-0.06164

0.00000

0.04398

14

0.01544

0.00000

-0.01392

15

0.02251

0.00000

0.06776

16

-0.00147

0.00000

-0.05124

17

0.02251

0.00000

-0.06776

18

-0.00147

0.00000

0.05124

19

-0.01611

0.00000

-0.00676

20

-0.01611

0.00000

0.00676

21

0.01787

0.00000

-0.03811

22

0.01787

0.00000

0.03811

23

0.02626

0.00000

-0.08288

24

-0.00393

0.00000

0.17696

25

0.02626

0.00000

0.08288

26

-0.00393

0.00000

-0.17696

27

0.05900

0.00000

0.02037

28

0.05194

0.00000

0.03529

29

0.05900

0.00000

-0.02037

30

0.05194

0.00000

-0.03529

31

0.09589

0.00000

-0.05598

32

0.09589

0.00000

0.05598

33

0.14723

0.00000

0.08542

34

0.14723

0.00000

-0.08542

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Theoretical spectral database of polycyclic aromatic hydrocarbons