Anthracene (C14H10)

General Molecule Info

Charge: 1

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

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)

791.53100

IR Intesity
(km/mol)

151.41800

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

1.89300

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

-0.08394

2

0.00000

0.00000

-0.08394

3

0.00000

0.00000

0.03988

4

0.00000

0.00000

0.03988

5

0.00000

0.00000

0.03988

6

0.00000

0.00000

0.03988

7

0.00000

0.00000

-0.00335

8

0.00000

0.00000

-0.00335

9

0.00000

0.00000

-0.00335

10

0.00000

0.00000

-0.00335

11

0.00000

0.00000

-0.03220

12

0.00000

0.00000

-0.03220

13

0.00000

0.00000

-0.03220

14

0.00000

0.00000

-0.03220

15

0.00000

0.00000

0.47367

16

0.00000

0.00000

0.47367

17

0.00000

0.00000

-0.03605

18

0.00000

0.00000

-0.03605

19

0.00000

0.00000

-0.03605

20

0.00000

0.00000

-0.03605

21

0.00000

0.00000

0.24740

22

0.00000

0.00000

0.24740

23

0.00000

0.00000

0.24740

24

0.00000

0.00000

0.24740

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Theoretical spectral database of polycyclic aromatic hydrocarbons