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)

1260.89100

IR Intesity
(km/mol)

21.33600

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

-0.71100

Eigenvectors

#

X

Y

Z

1

-0.05514

0.00000

0.03842

2

0.05514

0.00000

0.03842

3

-0.00451

0.00000

0.00993

4

0.03880

0.00000

-0.04311

5

0.00451

0.00000

0.00993

6

-0.03880

0.00000

-0.04311

7

0.02803

0.00000

-0.00078

8

0.04260

0.00000

0.00566

9

-0.02803

0.00000

-0.00078

10

-0.04260

0.00000

0.00566

11

-0.00275

0.00000

0.00444

12

-0.03797

0.00000

-0.00467

13

0.00275

0.00000

0.00444

14

0.03797

0.00000

-0.00467

15

0.01311

0.00000

-0.01509

16

0.00277

0.00000

0.00482

17

-0.01311

0.00000

-0.01509

18

-0.00277

0.00000

0.00482

19

0.00628

0.00000

-0.00611

20

-0.00628

0.00000

-0.00611

21

0.00487

0.00000

0.04430

22

-0.00487

0.00000

0.04430

23

0.01376

0.00000

-0.24252

24

0.00379

0.00000

0.10220

25

-0.01376

0.00000

-0.24252

26

-0.00379

0.00000

0.10220

27

0.00348

0.00000

0.00954

28

-0.39723

0.00000

-0.21667

29

-0.00348

0.00000

0.00954

30

0.39723

0.00000

-0.21667

31

0.20167

0.00000

-0.07559

32

-0.20167

0.00000

-0.07559

33

-0.02552

0.00000

-0.02701

34

0.02552

0.00000

-0.02701

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Theoretical spectral database of polycyclic aromatic hydrocarbons