Azulene (C10H8)

General Molecule Info

Charge: 2

Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-3,5-8H,4H2/q+2

Electronic States

Energy
(eV)

-385.71438

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

CC-PVTZ

Symmetry Group
C2v

Symmetry Elements
E C2(z) sigmav(xz) sigmav(yz)

Rotational Constants

a
(cm-1)

0.09692
b
(cm-1)

0.04154
c
(cm-1)

0.02908

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

-0.16806

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

807.77200

IR Intesity
(km/mol)

78.39500

Eigenvectors

Diff mu X
(Debye)

1.36200

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.03609

0.00000

0.00000

2

-0.03553

0.00000

0.00000

3

-0.03553

0.00000

0.00000

4

-0.00407

0.00000

0.00000

5

-0.00407

0.00000

0.00000

6

0.06092

0.00000

0.00000

7

0.06092

0.00000

0.00000

8

-0.08185

0.00000

0.00000

9

-0.08185

0.00000

0.00000

10

-0.01892

0.00000

0.00000

11

0.32714

0.00000

0.00000

12

0.24871

0.00000

0.00000

13

0.24871

0.00000

0.00000

14

0.06021

0.00000

0.00000

15

0.06021

0.00000

0.00000

16

0.33510

0.00000

0.00000

17

0.33510

0.00000

0.00000

18

0.48117

0.00000

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons