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)

-538.15913

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)

0.07177
b
(cm-1)

0.01497
c
(cm-1)

0.01239

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)

1363.48500

IR Intesity
(km/mol)

8.46400

Eigenvectors

Diff mu X
(Debye)

-0.44800

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.02633

0.00000

0.00000

2

-0.02633

0.00000

0.00000

3

0.05109

-0.06249

0.00000

4

0.05110

0.06249

0.00000

5

0.05109

-0.06249

0.00000

6

0.05109

0.06249

0.00000

7

-0.02249

-0.01322

0.00000

8

-0.02249

0.01322

0.00000

9

-0.02249

-0.01322

0.00000

10

-0.02249

0.01322

0.00000

11

-0.01814

0.00757

0.00000

12

-0.01814

-0.00757

0.00000

13

-0.01814

0.00757

0.00000

14

-0.01814

-0.00757

0.00000

15

-0.02455

-0.00001

0.00000

16

-0.02455

0.00001

0.00000

17

-0.02155

0.38080

0.00000

18

-0.02155

-0.38080

0.00000

19

-0.02155

0.38080

0.00000

20

-0.02155

-0.38080

0.00000

21

0.06596

0.05936

0.00000

22

0.06596

-0.05936

0.00000

23

0.06596

0.05936

0.00000

24

0.06596

-0.05936

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons