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)

832.07000

IR Intesity
(km/mol)

3.02700

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

-0.26800

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

-0.02249

2

0.00000

0.00000

-0.06761

3

0.05548

0.00000

0.01253

4

-0.05548

0.00000

0.01253

5

-0.03270

0.00000

-0.04451

6

0.03270

0.00000

-0.04451

7

0.11202

0.00000

0.05341

8

-0.11202

0.00000

0.05341

9

-0.10005

0.00000

0.04463

10

0.10005

0.00000

0.04463

11

-0.00478

0.00000

-0.01083

12

0.00478

0.00000

-0.01083

13

0.06401

0.00000

-0.03754

14

-0.06401

0.00000

-0.03754

15

0.18064

0.00000

-0.06403

16

-0.18064

0.00000

-0.06403

17

-0.13747

0.00000

-0.03696

18

0.13747

0.00000

-0.03696

19

0.01481

0.00271

0.00866

20

0.01481

-0.00271

0.00866

21

-0.01481

0.00271

0.00866

22

-0.01481

-0.00271

0.00866

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Theoretical spectral database of polycyclic aromatic hydrocarbons