Anthracene (C14H10)

General Molecule Info

Charge: 0

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

Electronic States

Energy
(eV)

-538.83524

Description
D0

Multiplicity
2

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)

0.07213
b
(cm-1)

0.01479
c
(cm-1)

0.01228

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)

349.12000

IR Intesity
(km/mol)

0.03800

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

-0.03000

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

-0.10906

2

0.00000

0.00000

-0.10906

3

0.00000

0.00000

0.01701

4

0.00000

0.00000

0.01701

5

0.00000

0.00000

0.01701

6

0.00000

0.00000

0.01701

7

0.00000

0.00000

0.08975

8

0.00000

0.00000

0.08975

9

0.00000

0.00000

0.08975

10

0.00000

0.00000

0.08975

11

0.00000

0.00000

-0.04605

12

0.00000

0.00000

-0.04605

13

0.00000

0.00000

-0.04605

14

0.00000

0.00000

-0.04605

15

0.00000

0.00000

-0.19798

16

0.00000

0.00000

-0.19798

17

0.00000

0.00000

0.14060

18

0.00000

0.00000

0.14060

19

0.00000

0.00000

0.14060

20

0.00000

0.00000

0.14060

21

0.00000

0.00000

-0.11525

22

0.00000

0.00000

-0.11525

23

0.00000

0.00000

-0.11525

24

0.00000

0.00000

-0.11525

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Theoretical spectral database of polycyclic aromatic hydrocarbons