Anthracene (C14H10)

General Molecule Info

Charge: 2

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

Electronic States

Energy
(eV)

-539.57243

Description
S0

Multiplicity
1

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

CC-PVDZ

Symmetry Group
D2h

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

Rotational Constants

a
(cm-1)

0.07136
b
(cm-1)

0.01501
c
(cm-1)

0.01240

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)

748.86500

IR Intesity
(km/mol)

55.32100

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

1.14400

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.02375

2

0.00000

0.00000

0.02375

3

0.00000

0.00000

0.02106

4

0.00000

0.00000

0.02106

5

0.00000

0.00000

0.02106

6

0.00000

0.00000

0.02106

7

0.00000

0.00000

-0.04258

8

0.00000

0.00000

-0.04258

9

0.00000

0.00000

-0.04258

10

0.00000

0.00000

-0.04258

11

0.00000

0.00000

-0.03146

12

0.00000

0.00000

-0.03146

13

0.00000

0.00000

-0.03146

14

0.00000

0.00000

-0.03146

15

0.00000

0.00000

-0.21826

16

0.00000

0.00000

-0.21826

17

0.00000

0.00000

0.25939

18

0.00000

0.00000

0.25939

19

0.00000

0.00000

0.25939

20

0.00000

0.00000

0.25939

21

0.00000

0.00000

0.33904

22

0.00000

0.00000

0.33904

23

0.00000

0.00000

0.33904

24

0.00000

0.00000

0.33904

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Theoretical spectral database of polycyclic aromatic hydrocarbons