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)

-385.60867

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

CC-PVDZ

Symmetry Group
C2v

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

Rotational Constants

a
(cm-1)

0.09587
b
(cm-1)

0.04112
c
(cm-1)

0.02878

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

-0.18402

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

332.54200

IR Intesity
(km/mol)

0.68400

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

-0.12700

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

0.07295

0.00000

2

0.00000

0.07350

-0.01851

3

0.00000

0.07350

0.01851

4

0.00000

-0.04646

0.00148

5

0.00000

-0.04646

-0.00148

6

0.00000

-0.10537

0.04725

7

0.00000

-0.10537

-0.04725

8

0.00000

-0.00622

-0.09414

9

0.00000

-0.00622

0.09414

10

0.00000

0.06788

0.00000

11

0.00000

0.04484

0.00000

12

0.00000

0.10198

-0.01753

13

0.00000

0.10198

0.01753

14

0.00000

-0.06769

-0.09813

15

0.00000

-0.06769

0.09813

16

0.00000

0.02608

-0.19198

17

0.00000

0.02608

0.19198

18

0.00000

0.17118

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons