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)

3173.42200

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

-0.01872

0.00000

0.00000

2

0.01872

0.00000

0.00000

3

-0.00023

-0.00041

0.00000

4

0.00023

-0.00041

0.00000

5

0.00023

0.00041

0.00000

6

-0.00023

0.00041

0.00000

7

-0.03502

0.00035

0.00000

8

0.03502

0.00035

0.00000

9

0.03502

-0.00035

0.00000

10

-0.03502

-0.00035

0.00000

11

0.00898

-0.01374

0.00000

12

-0.00898

-0.01374

0.00000

13

-0.00898

0.01374

0.00000

14

0.00898

0.01374

0.00000

15

0.21768

0.00000

0.00000

16

-0.21768

0.00000

0.00000

17

0.40764

-0.00094

0.00000

18

-0.40764

-0.00094

0.00000

19

-0.40764

0.00094

0.00000

20

0.40764

0.00094

0.00000

21

-0.09741

0.16973

0.00000

22

0.09741

0.16973

0.00000

23

0.09741

-0.16973

0.00000

24

-0.09741

-0.16973

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons