Acenaphthylene (C12H8)

General Molecule Info

Charge: -1

Inchi:1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H/q-1

Electronic States

Energy
(eV)

-461.49413

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)

0.05061
b
(cm-1)

0.03995
c
(cm-1)

0.02232

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

0.29247

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1228.88100

IR Intesity
(km/mol)

11.31800

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.51800

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

-0.05777

2

0.00000

0.00000

-0.02691

3

-0.01026

0.00000

-0.04114

4

0.01026

0.00000

-0.04114

5

-0.03527

0.00000

0.00761

6

0.03527

0.00000

0.00761

7

0.01745

0.00000

-0.02310

8

-0.01745

0.00000

-0.02310

9

0.01940

0.00000

0.05062

10

-0.01940

0.00000

0.05062

11

0.01329

0.00000

0.03592

12

-0.01329

0.00000

0.03592

13

-0.37176

0.00000

-0.01617

14

0.37176

0.00000

-0.01617

15

0.13766

0.00000

-0.22763

16

-0.13766

0.00000

-0.22763

17

0.17997

0.00000

0.36053

18

-0.17997

0.00000

0.36053

19

0.00359

0.00000

0.03123

20

-0.00359

0.00000

0.03123

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Theoretical spectral database of polycyclic aromatic hydrocarbons