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)

-539.29039

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

6-31+G*

Symmetry Group
D2h

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

Rotational Constants

a
(cm-1)

0.07166
b
(cm-1)

0.01501
c
(cm-1)

0.01241

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)

108.01500

IR Intesity
(km/mol)

1.90300

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.21200

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

-0.09210

2

0.00000

0.00000

-0.09210

3

0.00000

0.00000

-0.06651

4

0.00000

0.00000

-0.06651

5

0.00000

0.00000

-0.06651

6

0.00000

0.00000

-0.06651

7

0.00000

0.00000

0.00534

8

0.00000

0.00000

0.00534

9

0.00000

0.00000

0.00534

10

0.00000

0.00000

0.00534

11

0.00000

0.00000

0.09717

12

0.00000

0.00000

0.09717

13

0.00000

0.00000

0.09717

14

0.00000

0.00000

0.09717

15

0.00000

0.00000

-0.09751

16

0.00000

0.00000

-0.09751

17

0.00000

0.00000

0.00282

18

0.00000

0.00000

0.00282

19

0.00000

0.00000

0.00282

20

0.00000

0.00000

0.00282

21

0.00000

0.00000

0.16543

22

0.00000

0.00000

0.16543

23

0.00000

0.00000

0.16543

24

0.00000

0.00000

0.16543

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Theoretical spectral database of polycyclic aromatic hydrocarbons