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)

-539.31632

Description
D0

Multiplicity
2

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)

0.07158
b
(cm-1)

0.01500
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)

1430.42600

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

-0.06629

0.00000

2

0.00000

0.06629

0.00000

3

0.02943

-0.00355

0.00000

4

0.02943

0.00355

0.00000

5

-0.02943

0.00355

0.00000

6

-0.02943

-0.00355

0.00000

7

-0.03472

0.05557

0.00000

8

-0.03472

-0.05557

0.00000

9

0.03472

-0.05557

0.00000

10

0.03472

0.05557

0.00000

11

0.04296

0.02163

0.00000

12

0.04296

-0.02163

0.00000

13

-0.04296

-0.02163

0.00000

14

-0.04296

0.02163

0.00000

15

0.00000

0.10994

0.00000

16

0.00000

-0.10994

0.00000

17

-0.03833

-0.17262

0.00000

18

-0.03833

0.17262

0.00000

19

0.03833

0.17262

0.00000

20

0.03833

-0.17262

0.00000

21

-0.26728

-0.15498

0.00000

22

-0.26728

0.15498

0.00000

23

0.26728

0.15498

0.00000

24

0.26728

-0.15498

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons