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)

271.83600

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

0.00000

0.00000

-0.13129

2

0.00000

0.00000

0.13129

3

0.00000

0.00000

-0.04169

4

0.00000

0.00000

0.04169

5

0.00000

0.00000

0.04169

6

0.00000

0.00000

-0.04169

7

0.00000

0.00000

0.04328

8

0.00000

0.00000

-0.04328

9

0.00000

0.00000

-0.04328

10

0.00000

0.00000

0.04328

11

0.00000

0.00000

0.06542

12

0.00000

0.00000

-0.06542

13

0.00000

0.00000

-0.06542

14

0.00000

0.00000

0.06542

15

0.00000

0.00000

-0.20072

16

0.00000

0.00000

0.20072

17

0.00000

0.00000

0.09605

18

0.00000

0.00000

-0.09605

19

0.00000

0.00000

-0.09605

20

0.00000

0.00000

0.09605

21

0.00000

0.00000

0.14868

22

0.00000

0.00000

-0.14868

23

0.00000

0.00000

-0.14868

24

0.00000

0.00000

0.14868

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons