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)

-539.56791

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - NONE

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)

0.07196
b
(cm-1)

0.01474
c
(cm-1)

0.01223

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

584.34800

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

0.04964

2

0.00000

0.00000

-0.04964

3

0.00000

0.00000

-0.03784

4

0.00000

0.00000

0.03784

5

0.00000

0.00000

0.03784

6

0.00000

0.00000

-0.03784

7

0.00000

0.00000

-0.06743

8

0.00000

0.00000

0.06743

9

0.00000

0.00000

0.06743

10

0.00000

0.00000

-0.06743

11

0.00000

0.00000

0.09747

12

0.00000

0.00000

-0.09747

13

0.00000

0.00000

-0.09747

14

0.00000

0.00000

0.09747

15

0.00000

0.00000

0.12537

16

0.00000

0.00000

-0.12537

17

0.00000

0.00000

-0.07022

18

0.00000

0.00000

0.07022

19

0.00000

0.00000

0.07022

20

0.00000

0.00000

-0.07022

21

0.00000

0.00000

0.19052

22

0.00000

0.00000

-0.19052

23

0.00000

0.00000

-0.19052

24

0.00000

0.00000

0.19052

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Theoretical spectral database of polycyclic aromatic hydrocarbons