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)

-460.74533

Description
T0

Multiplicity
3

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)

0.05095
b
(cm-1)

0.03935
c
(cm-1)

0.02220

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

0.10117

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

3260.46100

IR Intesity
(km/mol)

379.74000

Eigenvectors

Diff mu X
(Debye)

-2.99800

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00051

0.00000

0.00000

2

-0.00125

0.00000

0.00000

3

-0.00142

0.00000

0.00025

4

-0.00142

0.00000

-0.00025

5

0.00067

0.00000

0.00979

6

0.00067

0.00000

-0.00979

7

0.03127

0.00000

-0.02116

8

0.03127

0.00000

0.02116

9

0.02466

0.00000

0.01458

10

0.02466

0.00000

-0.01458

11

0.02013

0.00000

0.02851

12

0.02013

0.00000

-0.02851

13

-0.01074

0.00000

-0.10783

14

-0.01074

0.00000

0.10783

15

-0.36275

0.00000

0.22516

16

-0.36275

0.00000

-0.22516

17

-0.28353

0.00000

-0.15284

18

-0.28353

0.00000

0.15284

19

-0.22916

0.00000

-0.32154

20

-0.22916

0.00000

0.32154

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Theoretical spectral database of polycyclic aromatic hydrocarbons