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)

1561.04900

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

0.12725

0.00000

2

0.00000

-0.12725

0.00000

3

-0.01016

-0.09474

0.00000

4

-0.01016

0.09474

0.00000

5

0.01016

0.09474

0.00000

6

0.01016

-0.09474

0.00000

7

-0.00088

0.02602

0.00000

8

-0.00088

-0.02602

0.00000

9

0.00088

-0.02602

0.00000

10

0.00088

0.02602

0.00000

11

0.00089

0.00387

0.00000

12

0.00089

-0.00387

0.00000

13

-0.00089

-0.00387

0.00000

14

-0.00089

0.00387

0.00000

15

0.00000

-0.24407

0.00000

16

0.00000

0.24407

0.00000

17

-0.00247

-0.07211

0.00000

18

-0.00247

0.07211

0.00000

19

0.00247

0.07211

0.00000

20

0.00247

-0.07211

0.00000

21

-0.01734

-0.00177

0.00000

22

-0.01734

0.00177

0.00000

23

0.01734

0.00177

0.00000

24

0.01734

-0.00177

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons