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)

-539.46223

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

CC-PVTZ

Symmetry Group
D2h

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

Rotational Constants

a
(cm-1)

0.07234
b
(cm-1)

0.01515
c
(cm-1)

0.01253

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)

108.13200

IR Intesity
(km/mol)

1.75800

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.20400

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

-0.09219

2

0.00000

0.00000

-0.09219

3

0.00000

0.00000

-0.06661

4

0.00000

0.00000

-0.06661

5

0.00000

0.00000

-0.06661

6

0.00000

0.00000

-0.06661

7

0.00000

0.00000

0.00556

8

0.00000

0.00000

0.00556

9

0.00000

0.00000

0.00556

10

0.00000

0.00000

0.00556

11

0.00000

0.00000

0.09707

12

0.00000

0.00000

0.09707

13

0.00000

0.00000

0.09707

14

0.00000

0.00000

0.09707

15

0.00000

0.00000

-0.09714

16

0.00000

0.00000

-0.09714

17

0.00000

0.00000

0.00321

18

0.00000

0.00000

0.00321

19

0.00000

0.00000

0.00321

20

0.00000

0.00000

0.00321

21

0.00000

0.00000

0.16539

22

0.00000

0.00000

0.16539

23

0.00000

0.00000

0.16539

24

0.00000

0.00000

0.16539

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Theoretical spectral database of polycyclic aromatic hydrocarbons