Anthracene (C14H10)

General Molecule Info

Charge: 1

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

Electronic States

Energy
(eV)

-539.31632

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

CC-PVDZ

Symmetry Group
D2h

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

Rotational Constants

a
(cm-1)

0.07158
b
(cm-1)

0.01500
c
(cm-1)

0.01240

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)

773.01300

IR Intesity
(km/mol)

75.13900

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

1.33400

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.01362

2

0.00000

0.00000

0.01362

3

0.00000

0.00000

0.02125

4

0.00000

0.00000

0.02125

5

0.00000

0.00000

0.02125

6

0.00000

0.00000

0.02125

7

0.00000

0.00000

-0.03538

8

0.00000

0.00000

-0.03538

9

0.00000

0.00000

-0.03538

10

0.00000

0.00000

-0.03538

11

0.00000

0.00000

-0.03725

12

0.00000

0.00000

-0.03725

13

0.00000

0.00000

-0.03725

14

0.00000

0.00000

-0.03725

15

0.00000

0.00000

-0.17366

16

0.00000

0.00000

-0.17366

17

0.00000

0.00000

0.26135

18

0.00000

0.00000

0.26135

19

0.00000

0.00000

0.26135

20

0.00000

0.00000

0.26135

21

0.00000

0.00000

0.35605

22

0.00000

0.00000

0.35605

23

0.00000

0.00000

0.35605

24

0.00000

0.00000

0.35605

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Theoretical spectral database of polycyclic aromatic hydrocarbons