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)

394.54900

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

0.00777

0.00000

2

0.00000

-0.00777

0.00000

3

0.08861

-0.02939

0.00000

4

0.08861

0.02939

0.00000

5

-0.08861

0.02939

0.00000

6

-0.08861

-0.02939

0.00000

7

0.05126

-0.06903

0.00000

8

0.05126

0.06903

0.00000

9

-0.05126

0.06903

0.00000

10

-0.05126

-0.06903

0.00000

11

-0.01639

-0.03786

0.00000

12

-0.01639

0.03786

0.00000

13

0.01639

0.03786

0.00000

14

0.01639

-0.03786

0.00000

15

0.00000

0.12081

0.00000

16

0.00000

-0.12081

0.00000

17

0.05122

-0.12509

0.00000

18

0.05122

0.12509

0.00000

19

-0.05122

0.12509

0.00000

20

-0.05122

-0.12509

0.00000

21

-0.07151

-0.07024

0.00000

22

-0.07151

0.07024

0.00000

23

0.07151

0.07024

0.00000

24

0.07151

-0.07024

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons