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)

-461.21366

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)

0.05139
b
(cm-1)

0.03981
c
(cm-1)

0.02243

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

-0.36522

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

895.13900

IR Intesity
(km/mol)

10.65900

Eigenvectors

Diff mu X
(Debye)

-0.50200

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.06684

0.00000

0.00000

2

0.03328

0.00000

0.00000

3

0.01214

0.00000

-0.05171

4

0.01214

0.00000

0.05171

5

0.00192

0.00000

-0.08648

6

0.00192

0.00000

0.08648

7

0.03884

0.00000

0.05524

8

0.03884

0.00000

-0.05524

9

-0.07051

0.00000

0.04332

10

-0.07051

0.00000

-0.04332

11

-0.04362

0.00000

0.09997

12

-0.04362

0.00000

-0.09997

13

0.06579

0.00000

-0.08341

14

0.06579

0.00000

0.08341

15

0.05050

0.00000

0.03715

16

0.05050

0.00000

-0.03715

17

-0.05750

0.00000

0.06904

18

-0.05750

0.00000

-0.06904

19

0.07423

0.00000

0.18426

20

0.07423

0.00000

-0.18426

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Theoretical spectral database of polycyclic aromatic hydrocarbons