Anthracene (C14H10)

General Molecule Info

Charge: 2

Inchi:1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H/q+2

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)

467.03000

IR Intesity
(km/mol)

29.22500

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.83200

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.08061

2

0.00000

0.00000

0.08061

3

0.00000

0.00000

-0.09205

4

0.00000

0.00000

-0.09205

5

0.00000

0.00000

-0.09205

6

0.00000

0.00000

-0.09205

7

0.00000

0.00000

0.03695

8

0.00000

0.00000

0.03695

9

0.00000

0.00000

0.03695

10

0.00000

0.00000

0.03695

11

0.00000

0.00000

-0.01592

12

0.00000

0.00000

-0.01592

13

0.00000

0.00000

-0.01592

14

0.00000

0.00000

-0.01592

15

0.00000

0.00000

0.34479

16

0.00000

0.00000

0.34479

17

0.00000

0.00000

0.17108

18

0.00000

0.00000

0.17108

19

0.00000

0.00000

0.17108

20

0.00000

0.00000

0.17108

21

0.00000

0.00000

0.02236

22

0.00000

0.00000

0.02236

23

0.00000

0.00000

0.02236

24

0.00000

0.00000

0.02236

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Theoretical spectral database of polycyclic aromatic hydrocarbons