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)

808.47000

IR Intesity
(km/mol)

0.42500

Eigenvectors

Diff mu X
(Debye)

-0.10000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00462

0.00000

0.00792

2

0.00462

0.00000

-0.00792

3

-0.04227

0.00000

-0.01744

4

-0.02020

0.00000

-0.03843

5

-0.04227

0.00000

0.01744

6

-0.02020

0.00000

0.03843

7

-0.02727

0.00000

-0.04578

8

-0.02501

0.00000

-0.06340

9

-0.02727

0.00000

0.04578

10

-0.02501

0.00000

0.06340

11

-0.04085

0.00000

0.05971

12

-0.02196

0.00000

0.04997

13

-0.04085

0.00000

-0.05971

14

-0.02196

0.00000

-0.04997

15

0.03514

0.00000

0.00909

16

0.04073

0.00000

0.02017

17

0.03514

0.00000

-0.00909

18

0.04073

0.00000

-0.02017

19

0.04792

0.00000

-0.09922

20

0.04792

0.00000

0.09922

21

0.04389

0.00000

-0.00379

22

0.04389

0.00000

0.00379

23

0.03530

0.00000

-0.06091

24

0.04224

0.00000

-0.03515

25

0.03530

0.00000

0.06091

26

0.04224

0.00000

0.03515

27

-0.03634

0.00000

0.06277

28

0.00663

0.00000

0.06647

29

-0.03634

0.00000

-0.06277

30

0.00663

0.00000

-0.06647

31

0.04649

0.00000

-0.10265

32

0.04649

0.00000

0.10265

33

-0.03180

0.00000

-0.14665

34

-0.03180

0.00000

0.14665

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons