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)

109.80700

IR Intesity
(km/mol)

1.03800

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.15700

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

-0.10211

2

0.00000

0.00000

-0.10211

3

0.00000

0.00000

-0.06343

4

0.00000

0.00000

-0.06343

5

0.00000

0.00000

-0.06343

6

0.00000

0.00000

-0.06343

7

0.00000

0.00000

0.00919

8

0.00000

0.00000

0.00919

9

0.00000

0.00000

0.00919

10

0.00000

0.00000

0.00919

11

0.00000

0.00000

0.09487

12

0.00000

0.00000

0.09487

13

0.00000

0.00000

0.09487

14

0.00000

0.00000

0.09487

15

0.00000

0.00000

-0.09640

16

0.00000

0.00000

-0.09640

17

0.00000

0.00000

0.01409

18

0.00000

0.00000

0.01409

19

0.00000

0.00000

0.01409

20

0.00000

0.00000

0.01409

21

0.00000

0.00000

0.15833

22

0.00000

0.00000

0.15833

23

0.00000

0.00000

0.15833

24

0.00000

0.00000

0.15833

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Theoretical spectral database of polycyclic aromatic hydrocarbons