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)

565.34400

IR Intesity
(km/mol)

8.71600

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

-0.45400

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.04605

2

0.00000

0.00000

0.08744

3

0.06852

0.00000

-0.02323

4

-0.06852

0.00000

-0.02323

5

0.00778

0.00000

0.07377

6

-0.00778

0.00000

0.07377

7

0.10815

0.00000

-0.03273

8

-0.10815

0.00000

-0.03273

9

0.08385

0.00000

-0.03381

10

-0.08385

0.00000

-0.03381

11

-0.01256

0.00000

-0.04469

12

0.01256

0.00000

-0.04469

13

-0.06077

0.00000

0.06923

14

0.06077

0.00000

0.06923

15

0.10530

0.00000

-0.02413

16

-0.10530

0.00000

-0.02413

17

0.04726

0.00000

-0.10631

18

-0.04726

0.00000

-0.10631

19

0.03611

0.00000

-0.01086

20

-0.03611

0.00000

-0.01086

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Theoretical spectral database of polycyclic aromatic hydrocarbons