Acenaphthylene (C12H8)

General Molecule Info

Charge: 0

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

Electronic States

Energy
(eV)

-461.351511

Description
S1

Multiplicity
1

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

6-31+G*

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)

-0.535727

#

Atom

Basis Sets

1

Carbon(C, 6, 12)

6-31+G*

2

Carbon(C, 6, 12)

6-31+G*

3

Carbon(C, 6, 12)

6-31+G*

4

Carbon(C, 6, 12)

6-31+G*

5

Carbon(C, 6, 12)

6-31+G*

6

Carbon(C, 6, 12)

6-31+G*

7

Carbon(C, 6, 12)

6-31+G*

8

Carbon(C, 6, 12)

6-31+G*

9

Carbon(C, 6, 12)

6-31+G*

10

Carbon(C, 6, 12)

6-31+G*

11

Carbon(C, 6, 12)

6-31+G*

12

Carbon(C, 6, 12)

6-31+G*

13

Hydrogen(H, 1, 1)

6-31+G*

14

Hydrogen(H, 1, 1)

6-31+G*

15

Hydrogen(H, 1, 1)

6-31+G*

16

Hydrogen(H, 1, 1)

6-31+G*

17

Hydrogen(H, 1, 1)

6-31+G*

18

Hydrogen(H, 1, 1)

6-31+G*

19

Hydrogen(H, 1, 1)

6-31+G*

20

Hydrogen(H, 1, 1)

6-31+G*

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Theoretical spectral database of polycyclic aromatic hydrocarbons