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)

-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)

1528.76700

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

-0.03687

0.00000

0.00000

2

0.03687

0.00000

0.00000

3

0.03686

0.05968

0.00000

4

-0.03686

0.05968

0.00000

5

-0.03686

-0.05968

0.00000

6

0.03686

-0.05968

0.00000

7

0.00589

-0.08239

0.00000

8

-0.00589

-0.08239

0.00000

9

-0.00589

0.08239

0.00000

10

0.00589

0.08239

0.00000

11

-0.04200

0.01893

0.00000

12

0.04200

0.01893

0.00000

13

0.04200

-0.01893

0.00000

14

-0.04200

-0.01893

0.00000

15

-0.04124

0.00000

0.00000

16

0.04124

0.00000

0.00000

17

0.00779

0.22704

0.00000

18

-0.00779

0.22704

0.00000

19

-0.00779

-0.22704

0.00000

20

0.00779

-0.22704

0.00000

21

0.10299

0.10865

0.00000

22

-0.10299

0.10865

0.00000

23

-0.10299

-0.10865

0.00000

24

0.10299

-0.10865

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons