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)

3205.35900

IR Intesity
(km/mol)

5.43900

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

-0.35900

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.00089

2

0.00000

0.00000

0.00111

3

-0.00086

0.00000

0.00043

4

0.00086

0.00000

0.00043

5

0.00433

0.00000

-0.04417

6

-0.00433

0.00000

-0.04417

7

0.01995

0.00000

0.01110

8

-0.01995

0.00000

0.01110

9

-0.02683

0.00000

0.01472

10

0.02683

0.00000

0.01472

11

-0.00112

0.00000

0.00122

12

0.00112

0.00000

0.00122

13

-0.03782

0.00000

0.50577

14

0.03782

0.00000

0.50577

15

-0.22462

0.00000

-0.13357

16

0.22462

0.00000

-0.13357

17

0.31815

0.00000

-0.16771

18

-0.31815

0.00000

-0.16771

19

0.00810

0.00000

-0.01763

20

-0.00810

0.00000

-0.01763

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Theoretical spectral database of polycyclic aromatic hydrocarbons