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)

3123.19200

IR Intesity
(km/mol)

18.95300

Eigenvectors

Diff mu X
(Debye)

-0.67000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00002

0.00000

0.00000

2

-0.00390

0.00000

0.00000

3

0.00072

0.00000

-0.00084

4

0.00072

0.00000

0.00084

5

0.00348

0.00000

-0.04108

6

0.00348

0.00000

0.04108

7

-0.03372

0.00000

-0.02059

8

-0.03372

0.00000

0.02059

9

-0.00433

0.00000

0.00383

10

-0.00433

0.00000

-0.00383

11

-0.00079

0.00000

0.00018

12

-0.00079

0.00000

-0.00018

13

-0.03024

0.00000

0.48081

14

-0.03024

0.00000

-0.48081

15

0.40080

0.00000

0.24341

16

0.40080

0.00000

-0.24341

17

0.05873

0.00000

-0.03441

18

0.05873

0.00000

0.03441

19

0.00320

0.00732

-0.00420

20

0.00320

-0.00732

-0.00420

21

0.00320

-0.00732

0.00420

22

0.00320

0.00732

0.00420

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Theoretical spectral database of polycyclic aromatic hydrocarbons