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)

1626.04200

IR Intesity
(km/mol)

350.91300

Eigenvectors

Diff mu X
(Debye)

2.88200

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.07344

0.00000

0.01622

2

0.07344

0.00000

-0.01622

3

-0.02487

0.00000

-0.03533

4

-0.03367

0.00000

-0.00252

5

-0.02487

0.00000

0.03533

6

-0.03367

0.00000

0.00252

7

0.04178

0.00000

0.03309

8

0.07040

0.00000

-0.00978

9

0.04178

0.00000

-0.03309

10

0.07040

0.00000

0.00978

11

-0.05646

0.00000

-0.04575

12

-0.07365

0.00000

-0.01849

13

-0.05646

0.00000

0.04575

14

-0.07365

0.00000

0.01849

15

0.03100

0.00000

0.04580

16

0.03287

0.00000

-0.00236

17

0.03100

0.00000

-0.04580

18

0.03287

0.00000

0.00236

19

-0.01220

0.00000

-0.01464

20

-0.01220

0.00000

0.01464

21

-0.06648

0.00000

-0.02407

22

-0.06648

0.00000

0.02407

23

0.03355

0.00000

-0.08668

24

0.03497

0.00000

0.02285

25

0.03355

0.00000

0.08668

26

0.03497

0.00000

-0.02285

27

0.11235

0.00000

0.04848

28

0.08595

0.00000

0.08039

29

0.11235

0.00000

-0.04848

30

0.08595

0.00000

-0.08039

31

-0.08727

0.00000

0.07896

32

-0.08727

0.00000

-0.07896

33

0.03278

0.00000

0.01010

34

0.03278

0.00000

-0.01010

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Theoretical spectral database of polycyclic aromatic hydrocarbons