Azulene (C10H8)

General Molecule Info

Charge: -1

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

Electronic States

Energy
(eV)

-385.869197

Description
S0

Multiplicity
1

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)

Dipole Moments

mu_x
(Debye)

0.000000
mu_y
(Debye)

0.000000
mu_z
(Debye)

-0.410884

#

Atom

Basis Sets

1

Carbon(C, 6, 12)

CC-PVDZ

2

Carbon(C, 6, 12)

CC-PVDZ

3

Carbon(C, 6, 12)

CC-PVDZ

4

Carbon(C, 6, 12)

CC-PVDZ

5

Carbon(C, 6, 12)

CC-PVDZ

6

Carbon(C, 6, 12)

CC-PVDZ

7

Carbon(C, 6, 12)

CC-PVDZ

8

Carbon(C, 6, 12)

CC-PVDZ

9

Carbon(C, 6, 12)

CC-PVDZ

10

Carbon(C, 6, 12)

CC-PVDZ

11

Hydrogen(H, 1, 1)

CC-PVDZ

12

Hydrogen(H, 1, 1)

CC-PVDZ

13

Hydrogen(H, 1, 1)

CC-PVDZ

14

Hydrogen(H, 1, 1)

CC-PVDZ

15

Hydrogen(H, 1, 1)

CC-PVDZ

16

Hydrogen(H, 1, 1)

CC-PVDZ

17

Hydrogen(H, 1, 1)

CC-PVDZ

18

Hydrogen(H, 1, 1)

CC-PVDZ

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Theoretical spectral database of polycyclic aromatic hydrocarbons