Acenaphthene (C12H10)

General Molecule Info

Charge: 2

Inchi:1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2/q+2

Electronic States

Energy
(eV)

-462.67905

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)

0.04694
b
(cm-1)

0.03882
c
(cm-1)

0.02141

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

0.82674

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1426.26100

IR Intesity
(km/mol)

6.42600

Eigenvectors

Diff mu X
(Debye)

0.39000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.08601

0.00000

0.00000

2

0.13299

0.00000

0.00000

3

0.04463

0.00000

0.00115

4

0.04463

0.00000

-0.00115

5

-0.10051

0.00000

-0.01738

6

-0.10051

0.00000

0.01738

7

-0.00688

0.00000

-0.02983

8

-0.00688

0.00000

0.02983

9

0.03384

0.00000

0.06242

10

0.03384

0.00000

-0.06242

11

-0.02672

0.00000

-0.01736

12

-0.02672

0.00000

0.01736

13

0.26803

0.00000

0.00792

14

0.26803

0.00000

-0.00792

15

-0.00773

0.00000

-0.02362

16

-0.00773

0.00000

0.02362

17

-0.06092

0.00000

-0.10778

18

-0.06092

0.00000

0.10778

19

0.09167

0.00275

0.07492

20

0.09167

-0.00275

0.07492

21

0.09167

-0.00275

-0.07492

22

0.09167

0.00275

-0.07492

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Theoretical spectral database of polycyclic aromatic hydrocarbons