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)

-539.56791

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - NONE

Element
and
Basis Sets

6-31+G*

Symmetry Group
D2h

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

Rotational Constants

a
(cm-1)

0.07196
b
(cm-1)

0.01474
c
(cm-1)

0.01223

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

3125.45500

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

0.04868

0.00000

0.00000

2

-0.04868

0.00000

0.00000

3

0.00058

-0.00181

0.00000

4

-0.00058

-0.00181

0.00000

5

-0.00058

0.00181

0.00000

6

0.00058

0.00181

0.00000

7

-0.01999

0.00009

0.00000

8

0.01999

0.00009

0.00000

9

0.01999

-0.00009

0.00000

10

-0.01999

-0.00009

0.00000

11

0.00397

-0.00608

0.00000

12

-0.00397

-0.00608

0.00000

13

-0.00397

0.00608

0.00000

14

0.00397

0.00608

0.00000

15

-0.57446

0.00000

0.00000

16

0.57446

0.00000

0.00000

17

0.23552

0.00062

0.00000

18

-0.23552

0.00062

0.00000

19

-0.23552

-0.00062

0.00000

20

0.23552

-0.00062

0.00000

21

-0.04509

0.07755

0.00000

22

0.04509

0.07755

0.00000

23

0.04509

-0.07755

0.00000

24

-0.04509

-0.07755

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons