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)

-461.21366

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)

0.05139
b
(cm-1)

0.03981
c
(cm-1)

0.02243

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

-0.36522

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

819.42900

IR Intesity
(km/mol)

0.20200

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

-0.06900

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

-0.02672

2

0.00000

0.00000

-0.06714

3

0.06976

0.00000

0.01548

4

-0.06976

0.00000

0.01548

5

-0.04085

0.00000

-0.04150

6

0.04085

0.00000

-0.04150

7

0.10834

0.00000

0.05647

8

-0.10834

0.00000

0.05647

9

-0.09268

0.00000

0.04281

10

0.09268

0.00000

0.04281

11

0.01146

0.00000

-0.01958

12

-0.01146

0.00000

-0.01958

13

0.03111

0.00000

-0.03611

14

-0.03111

0.00000

-0.03611

15

0.17104

0.00000

-0.04444

16

-0.17104

0.00000

-0.04444

17

-0.12688

0.00000

-0.02219

18

0.12688

0.00000

-0.02219

19

0.07294

0.00000

0.02253

20

-0.07294

0.00000

0.02253

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Theoretical spectral database of polycyclic aromatic hydrocarbons