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)

-539.46223

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)

3164.24400

IR Intesity
(km/mol)

288.74500

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

2.61400

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

-0.00091

0.00000

2

0.00000

-0.00091

0.00000

3

0.00061

-0.00065

0.00000

4

-0.00061

-0.00065

0.00000

5

0.00061

-0.00065

0.00000

6

-0.00061

-0.00065

0.00000

7

-0.03734

-0.00152

0.00000

8

0.03734

-0.00152

0.00000

9

-0.03734

-0.00152

0.00000

10

0.03734

-0.00152

0.00000

11

-0.01052

0.01920

0.00000

12

0.01052

0.01920

0.00000

13

-0.01052

0.01920

0.00000

14

0.01052

0.01920

0.00000

15

0.00000

0.00248

0.00000

16

0.00000

0.00248

0.00000

17

0.41698

-0.00070

0.00000

18

-0.41698

-0.00070

0.00000

19

0.41698

-0.00070

0.00000

20

-0.41698

-0.00070

0.00000

21

0.11245

-0.19796

0.00000

22

-0.11245

-0.19796

0.00000

23

0.11245

-0.19796

0.00000

24

-0.11245

-0.19796

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons