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)

1054.36700

IR Intesity
(km/mol)

8.38900

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.44600

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

-0.05666

2

0.00000

0.00000

-0.05666

3

0.00000

0.00000

0.03402

4

0.00000

0.00000

0.03402

5

0.00000

0.00000

0.03402

6

0.00000

0.00000

0.03402

7

0.00000

0.00000

-0.06287

8

0.00000

0.00000

-0.06287

9

0.00000

0.00000

-0.06287

10

0.00000

0.00000

-0.06287

11

0.00000

0.00000

0.03663

12

0.00000

0.00000

0.03663

13

0.00000

0.00000

0.03663

14

0.00000

0.00000

0.03663

15

0.00000

0.00000

0.25886

16

0.00000

0.00000

0.25886

17

0.00000

0.00000

0.29423

18

0.00000

0.00000

0.29423

19

0.00000

0.00000

0.29423

20

0.00000

0.00000

0.29423

21

0.00000

0.00000

-0.17903

22

0.00000

0.00000

-0.17903

23

0.00000

0.00000

-0.17903

24

0.00000

0.00000

-0.17903

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Theoretical spectral database of polycyclic aromatic hydrocarbons