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)

-538.15913

Description
S0

Multiplicity
1

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

4-31g

Symmetry Group
D2h

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

Rotational Constants

a
(cm-1)

0.07177
b
(cm-1)

0.01497
c
(cm-1)

0.01239

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)

1025.30600

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

0.09424

2

0.00000

0.00000

-0.09424

3

0.00000

0.00000

-0.04582

4

0.00000

0.00000

0.04582

5

0.00000

0.00000

0.04582

6

0.00000

0.00000

-0.04582

7

0.00000

0.00000

0.03756

8

0.00000

0.00000

-0.03756

9

0.00000

0.00000

-0.03756

10

0.00000

0.00000

0.03756

11

0.00000

0.00000

0.02024

12

0.00000

0.00000

-0.02024

13

0.00000

0.00000

-0.02024

14

0.00000

0.00000

0.02024

15

0.00000

0.00000

-0.41769

16

0.00000

0.00000

0.41769

17

0.00000

0.00000

-0.19377

18

0.00000

0.00000

0.19377

19

0.00000

0.00000

0.19377

20

0.00000

0.00000

-0.19377

21

0.00000

0.00000

-0.15406

22

0.00000

0.00000

0.15406

23

0.00000

0.00000

0.15406

24

0.00000

0.00000

-0.15406

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons