Acenaphthylene (C12H8)

General Molecule Info

Charge: 2

Inchi:1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H/q+2

Electronic States

Energy
(eV)

-460.74533

Description
T0

Multiplicity
3

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)

0.05095
b
(cm-1)

0.03935
c
(cm-1)

0.02220

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

0.10117

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

1350.04700

IR Intesity
(km/mol)

4.10100

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.31200

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.00401

2

0.00000

0.00000

0.14261

3

0.07065

0.00000

-0.06204

4

-0.07065

0.00000

-0.06204

5

-0.05373

0.00000

-0.04029

6

0.05373

0.00000

-0.04029

7

-0.04068

0.00000

0.02687

8

0.04068

0.00000

0.02687

9

0.03139

0.00000

-0.01345

10

-0.03139

0.00000

-0.01345

11

-0.09840

0.00000

0.03535

12

0.09840

0.00000

0.03535

13

-0.03310

0.00000

-0.04928

14

0.03310

0.00000

-0.04928

15

-0.13466

0.00000

-0.11301

16

0.13466

0.00000

-0.11301

17

0.02360

0.00000

0.00501

18

-0.02360

0.00000

0.00501

19

0.05035

0.00000

-0.07800

20

-0.05035

0.00000

-0.07800

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Theoretical spectral database of polycyclic aromatic hydrocarbons