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)

1493.36300

IR Intesity
(km/mol)

5.80300

Eigenvectors

Diff mu X
(Debye)

0.37100

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.00048

0.00000

0.00000

2

-0.00048

0.00000

0.00000

3

-0.01540

0.06740

0.00000

4

-0.01540

-0.06740

0.00000

5

-0.01540

0.06740

0.00000

6

-0.01540

-0.06740

0.00000

7

0.03862

-0.01555

0.00000

8

0.03862

0.01555

0.00000

9

0.03862

-0.01555

0.00000

10

0.03862

0.01555

0.00000

11

-0.05031

-0.05718

0.00000

12

-0.05031

0.05718

0.00000

13

-0.05031

-0.05718

0.00000

14

-0.05031

0.05718

0.00000

15

-0.00335

0.00000

0.00000

16

-0.00335

0.00000

0.00000

17

0.04833

0.07590

0.00000

18

0.04833

-0.07590

0.00000

19

0.04833

0.07590

0.00000

20

0.04833

-0.07590

0.00000

21

0.27881

0.12493

0.00000

22

0.27881

-0.12493

0.00000

23

0.27881

0.12493

0.00000

24

0.27881

-0.12493

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons