Acenaphthylene (C12H8)

General Molecule Info

Charge: 2

Inchi:1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H/q+2

Electronic States

Energy
(eV)

-460.74533

Description
T0

Multiplicity
3

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)

0.05095
b
(cm-1)

0.03935
c
(cm-1)

0.02220

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

0.10117

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1379.08600

IR Intesity
(km/mol)

0.06800

Eigenvectors

Diff mu X
(Debye)

-0.04000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.09224

0.00000

0.00000

2

0.03600

0.00000

0.00000

3

-0.06969

0.00000

0.04136

4

-0.06969

0.00000

-0.04136

5

-0.02809

0.00000

0.00769

6

-0.02809

0.00000

-0.00769

7

0.03227

0.00000

0.03745

8

0.03227

0.00000

-0.03745

9

0.00897

0.00000

-0.05055

10

0.00897

0.00000

0.05055

11

-0.02940

0.00000

0.09778

12

-0.02940

0.00000

-0.09778

13

0.00108

0.00000

0.00423

14

0.00108

0.00000

-0.00423

15

-0.01488

0.00000

-0.02913

16

-0.01488

0.00000

0.02913

17

-0.07649

0.00000

0.09921

18

-0.07649

0.00000

-0.09921

19

0.35009

0.00000

-0.15962

20

0.35009

0.00000

0.15962

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Theoretical spectral database of polycyclic aromatic hydrocarbons