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)

-538.83499

Description
S0

Multiplicity
1

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)

0.07163
b
(cm-1)

0.01506
c
(cm-1)

0.01244

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)

3197.51800

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

-0.00027

0.00000

2

0.00000

0.00027

0.00000

3

-0.00031

0.00098

0.00000

4

-0.00031

-0.00098

0.00000

5

0.00031

-0.00098

0.00000

6

0.00031

0.00098

0.00000

7

0.02585

0.00155

0.00000

8

0.02585

-0.00155

0.00000

9

-0.02584

-0.00155

0.00000

10

-0.02584

0.00155

0.00000

11

0.01405

-0.03034

0.00000

12

0.01405

0.03034

0.00000

13

-0.01405

0.03033

0.00000

14

-0.01405

-0.03033

0.00000

15

-0.00001

-0.00159

0.00000

16

-0.00001

0.00159

0.00000

17

-0.28658

-0.00120

0.00000

18

-0.28658

0.00120

0.00000

19

0.28648

0.00120

0.00000

20

0.28648

-0.00120

0.00000

21

-0.18348

0.33323

0.00000

22

-0.18348

-0.33324

0.00000

23

0.18342

-0.33312

0.00000

24

0.18342

0.33312

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons