Anthracene (C14H10)

General Molecule Info

Charge: 2

Inchi:1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H/q+2

Electronic States

Energy
(eV)

-538.83499

Description
S0

Multiplicity
1

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

4-31g

Symmetry Group
D2h

Symmetry Elements
E C2(z) C2(y) C2(x) i sigmah(xy) sigmah(xz) sigmah(yz)

Rotational Constants

a
(cm-1)

0.07163
b
(cm-1)

0.01506
c
(cm-1)

0.01244

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

0.00000

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

241.94600

IR Intesity
(km/mol)

0.00000

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.00000

2

0.00000

0.00000

0.00000

3

0.00000

0.00000

-0.09232

4

0.00000

0.00000

-0.09232

5

0.00000

0.00000

0.09232

6

0.00000

0.00000

0.09232

7

0.00000

0.00000

-0.07060

8

0.00000

0.00000

-0.07059

9

0.00000

0.00000

0.07060

10

0.00000

0.00000

0.07059

11

0.00000

0.00000

0.06688

12

0.00000

0.00000

0.06688

13

0.00000

0.00000

-0.06688

14

0.00000

0.00000

-0.06688

15

0.00000

0.00000

0.00000

16

0.00000

0.00000

0.00000

17

0.00000

0.00001

-0.09076

18

0.00000

-0.00001

-0.09076

19

0.00000

0.00001

0.09076

20

0.00000

-0.00001

0.09076

21

0.00001

0.00000

0.16049

22

0.00001

0.00000

0.16049

23

0.00001

0.00000

-0.16049

24

0.00001

0.00000

-0.16049

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Theoretical spectral database of polycyclic aromatic hydrocarbons