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)

-538.83524

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

4-31g

Symmetry Group
D2h

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

Rotational Constants

a
(cm-1)

0.07213
b
(cm-1)

0.01479
c
(cm-1)

0.01228

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)

713.16100

IR Intesity
(km/mol)

48.27900

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

1.06900

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.03040

2

0.00000

0.00000

0.03040

3

0.00000

0.00000

0.01285

4

0.00000

0.00000

0.01285

5

0.00000

0.00000

0.01285

6

0.00000

0.00000

0.01285

7

0.00000

0.00000

-0.02731

8

0.00000

0.00000

-0.02731

9

0.00000

0.00000

-0.02731

10

0.00000

0.00000

-0.02731

11

0.00000

0.00000

-0.03640

12

0.00000

0.00000

-0.03640

13

0.00000

0.00000

-0.03640

14

0.00000

0.00000

-0.03640

15

0.00000

0.00000

-0.30365

16

0.00000

0.00000

-0.30365

17

0.00000

0.00000

0.24523

18

0.00000

0.00000

0.24523

19

0.00000

0.00000

0.24523

20

0.00000

0.00000

0.24523

21

0.00000

0.00000

0.33120

22

0.00000

0.00000

0.33120

23

0.00000

0.00000

0.33120

24

0.00000

0.00000

0.33120

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Theoretical spectral database of polycyclic aromatic hydrocarbons