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)

1030.97300

IR Intesity
(km/mol)

1.20900

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.16900

Eigenvectors

#

X

Y

Z

1

0.11366

0.00000

-0.01513

2

-0.11366

0.00000

-0.01513

3

0.03118

0.00000

0.03389

4

-0.04723

0.00000

-0.05125

5

-0.03118

0.00000

0.03389

6

0.04723

0.00000

-0.05125

7

0.01512

0.00000

-0.01411

8

0.00446

0.00000

0.04763

9

-0.01512

0.00000

-0.01411

10

-0.00446

0.00000

0.04763

11

0.01395

0.00000

0.00069

12

-0.01647

0.00000

-0.00053

13

-0.01395

0.00000

0.00069

14

0.01647

0.00000

-0.00053

15

-0.08076

0.00000

0.02759

16

0.05149

0.00000

-0.02768

17

0.08076

0.00000

0.02759

18

-0.05149

0.00000

-0.02768

19

-0.00210

0.00000

0.00450

20

0.00210

0.00000

0.00450

21

0.03084

0.00000

-0.00687

22

-0.03084

0.00000

-0.00687

23

-0.08576

0.00000

0.04570

24

0.05457

0.00000

-0.03912

25

0.08576

0.00000

0.04570

26

-0.05457

0.00000

-0.03912

27

0.14429

0.00000

0.07703

28

-0.16442

0.00000

-0.08785

29

-0.14429

0.00000

0.07703

30

0.16442

0.00000

-0.08785

31

0.04239

0.00000

0.02980

32

-0.04239

0.00000

0.02980

33

-0.02711

0.00000

-0.01043

34

0.02711

0.00000

-0.01043

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Theoretical spectral database of polycyclic aromatic hydrocarbons