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)

1107.05400

IR Intesity
(km/mol)

44.70700

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

1.02900

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

-0.11992

2

0.00000

0.00000

-0.09075

3

-0.03656

0.00000

-0.04654

4

0.03656

0.00000

-0.04654

5

-0.02585

0.00000

0.09769

6

0.02585

0.00000

0.09769

7

0.02323

0.00000

-0.01697

8

-0.02323

0.00000

-0.01697

9

-0.00521

0.00000

-0.01486

10

0.00521

0.00000

-0.01486

11

0.01542

0.00000

0.08702

12

-0.01542

0.00000

0.08702

13

0.02069

0.00000

0.10837

14

-0.02069

0.00000

0.10837

15

0.00212

0.00000

0.01688

16

-0.00212

0.00000

0.01688

17

-0.12169

0.00000

-0.23481

18

0.12169

0.00000

-0.23481

19

0.02129

0.00000

0.09760

20

-0.02129

0.00000

0.09760

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Theoretical spectral database of polycyclic aromatic hydrocarbons