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)

-539.29039

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

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)

0.07166
b
(cm-1)

0.01501
c
(cm-1)

0.01241

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)

1007.03300

IR Intesity
(km/mol)

11.97000

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.53200

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

-0.04153

2

0.00000

0.00000

-0.04153

3

0.00000

0.00000

0.02575

4

0.00000

0.00000

0.02575

5

0.00000

0.00000

0.02575

6

0.00000

0.00000

0.02575

7

0.00000

0.00000

-0.06130

8

0.00000

0.00000

-0.06130

9

0.00000

0.00000

-0.06130

10

0.00000

0.00000

-0.06130

11

0.00000

0.00000

0.03998

12

0.00000

0.00000

0.03998

13

0.00000

0.00000

0.03998

14

0.00000

0.00000

0.03998

15

0.00000

0.00000

0.19509

16

0.00000

0.00000

0.19509

17

0.00000

0.00000

0.31535

18

0.00000

0.00000

0.31535

19

0.00000

0.00000

0.31535

20

0.00000

0.00000

0.31535

21

0.00000

0.00000

-0.21828

22

0.00000

0.00000

-0.21828

23

0.00000

0.00000

-0.21828

24

0.00000

0.00000

-0.21828

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Theoretical spectral database of polycyclic aromatic hydrocarbons