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)

671.09300

IR Intesity
(km/mol)

4.80500

Eigenvectors

Diff mu X
(Debye)

0.33700

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.07615

0.00000

0.00000

2

-0.07615

0.00000

0.00000

3

-0.02102

-0.04210

0.00000

4

-0.02102

0.04210

0.00000

5

-0.02102

-0.04210

0.00000

6

-0.02102

0.04210

0.00000

7

0.02341

-0.06939

0.00000

8

0.02341

0.06939

0.00000

9

0.02341

-0.06939

0.00000

10

0.02341

0.06939

0.00000

11

0.04046

-0.08250

0.00000

12

0.04046

0.08250

0.00000

13

0.04046

-0.08250

0.00000

14

0.04046

0.08250

0.00000

15

-0.07653

0.00000

0.00000

16

-0.07653

0.00000

0.00000

17

0.02459

-0.01812

0.00000

18

0.02459

0.01812

0.00000

19

0.02459

-0.01812

0.00000

20

0.02459

0.01812

0.00000

21

-0.04329

-0.13064

0.00000

22

-0.04329

0.13064

0.00000

23

-0.04329

-0.13064

0.00000

24

-0.04329

0.13064

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons