Benzo[e]pyrene (C20H12)

General Molecule Info

Charge: 2

Inchi:1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H/q+2

Electronic States

Energy
(eV)

-768.42040

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

4-31g

Symmetry Group
C2v

Symmetry Elements
E C2(z) sigmav(xz) sigmav(yz)

Rotational Constants

a
(cm-1)

0.01688
b
(cm-1)

0.01288
c
(cm-1)

0.00730

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

-0.55919

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

958.76600

IR Intesity
(km/mol)

0.00000

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00319

0.00000

0.00000

2

-0.00319

0.00000

0.00000

3

-0.00144

0.00000

0.00000

4

0.00144

0.00000

0.00000

5

0.00005

0.00000

0.00000

6

-0.00005

0.00000

0.00000

7

-0.00481

0.00000

0.00000

8

0.00481

0.00000

0.00000

9

-0.01122

0.00000

0.00000

10

0.01122

0.00000

0.00000

11

-0.02784

0.00000

0.00000

12

0.02784

0.00000

0.00000

13

-0.03801

0.00000

0.00000

14

0.03801

0.00000

0.00000

15

0.08105

0.00000

0.00000

16

-0.08105

0.00000

0.00000

17

0.01897

0.00000

0.00000

18

-0.01897

0.00000

0.00000

19

-0.02547

0.00000

0.00000

20

0.02547

0.00000

0.00000

21

-0.52065

0.00000

0.00000

22

0.52065

0.00000

0.00000

23

0.14976

0.00000

0.00000

24

-0.14976

0.00000

0.00000

25

0.21982

0.00000

0.00000

26

-0.21982

0.00000

0.00000

27

0.05699

0.00000

0.00000

28

-0.05699

0.00000

0.00000

29

-0.10163

0.00000

0.00000

30

0.10163

0.00000

0.00000

31

0.14880

0.00000

0.00000

32

-0.14880

0.00000

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons