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)

1409.30400

IR Intesity
(km/mol)

10.15300

Eigenvectors

Diff mu X
(Debye)

-0.49000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.04395

0.00000

0.00000

2

-0.06493

0.00000

0.00000

3

-0.01882

0.00000

-0.07865

4

-0.01882

0.00000

0.07865

5

0.03493

0.00000

0.01593

6

0.03493

0.00000

-0.01593

7

0.00208

0.00000

0.05660

8

0.00208

0.00000

-0.05660

9

-0.01577

0.00000

-0.04324

10

-0.01577

0.00000

0.04324

11

-0.02688

0.00000

-0.09669

12

-0.02688

0.00000

0.09669

13

-0.09264

0.00000

0.00678

14

-0.09264

0.00000

-0.00678

15

0.14830

0.00000

-0.18639

16

0.14830

0.00000

0.18639

17

0.08918

0.00000

0.15775

18

0.08918

0.00000

-0.15775

19

0.27125

0.00000

0.09484

20

0.27125

0.00000

-0.09484

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Theoretical spectral database of polycyclic aromatic hydrocarbons