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)

3148.04300

IR Intesity
(km/mol)

110.37100

Eigenvectors

Diff mu X
(Debye)

1.61600

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00002

0.00000

0.00000

2

-0.00238

0.00000

0.00000

3

-0.00128

0.00000

0.00142

4

-0.00128

0.00000

-0.00142

5

0.00129

0.00000

-0.03620

6

0.00129

0.00000

0.03620

7

0.02492

0.00000

0.01634

8

0.02492

0.00000

-0.01634

9

0.03036

0.00000

-0.01569

10

0.03036

0.00000

0.01569

11

-0.00732

0.00000

0.01133

12

-0.00732

0.00000

-0.01133

13

-0.02684

0.00000

0.41407

14

-0.02684

0.00000

-0.41407

15

-0.28895

0.00000

-0.17462

16

-0.28895

0.00000

0.17462

17

-0.33425

0.00000

0.17363

18

-0.33425

0.00000

-0.17363

19

0.09319

0.00000

-0.13063

20

0.09319

0.00000

0.13063

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Theoretical spectral database of polycyclic aromatic hydrocarbons