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)

-539.46223

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

CC-PVTZ

Symmetry Group
D2h

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

Rotational Constants

a
(cm-1)

0.07234
b
(cm-1)

0.01515
c
(cm-1)

0.01253

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)

792.05200

IR Intesity
(km/mol)

90.44500

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

1.46300

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.01372

2

0.00000

0.00000

0.01372

3

0.00000

0.00000

0.01998

4

0.00000

0.00000

0.01998

5

0.00000

0.00000

0.01998

6

0.00000

0.00000

0.01998

7

0.00000

0.00000

-0.03498

8

0.00000

0.00000

-0.03498

9

0.00000

0.00000

-0.03498

10

0.00000

0.00000

-0.03498

11

0.00000

0.00000

-0.03668

12

0.00000

0.00000

-0.03668

13

0.00000

0.00000

-0.03668

14

0.00000

0.00000

-0.03668

15

0.00000

0.00000

-0.17361

16

0.00000

0.00000

-0.17361

17

0.00000

0.00000

0.26485

18

0.00000

0.00000

0.26485

19

0.00000

0.00000

0.26485

20

0.00000

0.00000

0.26485

21

0.00000

0.00000

0.35551

22

0.00000

0.00000

0.35551

23

0.00000

0.00000

0.35551

24

0.00000

0.00000

0.35551

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons