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)

642.51600

IR Intesity
(km/mol)

4.94600

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.34200

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.00589

2

0.00000

0.00000

0.08035

3

-0.02789

0.00000

-0.03050

4

0.02789

0.00000

-0.03050

5

-0.07129

0.00000

0.06736

6

0.07129

0.00000

0.06736

7

-0.04757

0.00000

0.01167

8

0.04757

0.00000

0.01167

9

-0.08324

0.00000

0.02961

10

0.08324

0.00000

0.02961

11

0.01492

0.00000

-0.11032

12

-0.01492

0.00000

-0.11032

13

-0.10433

0.00000

0.06820

14

0.10433

0.00000

0.06820

15

-0.05605

0.00000

0.01828

16

0.05605

0.00000

0.01828

17

-0.10168

0.00000

0.00200

18

0.10168

0.00000

0.00200

19

0.01070

0.00105

-0.10936

20

0.01070

-0.00105

-0.10936

21

-0.01070

0.00105

-0.10936

22

-0.01070

-0.00105

-0.10936

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Theoretical spectral database of polycyclic aromatic hydrocarbons