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)

3174.59800

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

-0.00640

0.00000

0.00000

2

0.00640

0.00000

0.00000

3

-0.00011

0.00130

0.00000

4

0.00011

0.00130

0.00000

5

0.00011

-0.00130

0.00000

6

-0.00011

-0.00130

0.00000

7

0.03696

-0.00067

0.00000

8

-0.03696

-0.00067

0.00000

9

-0.03696

0.00067

0.00000

10

0.03696

0.00067

0.00000

11

-0.01036

0.01480

0.00000

12

0.01036

0.01480

0.00000

13

0.01036

-0.01480

0.00000

14

-0.01036

-0.01480

0.00000

15

0.07368

0.00000

0.00000

16

-0.07368

0.00000

0.00000

17

-0.42476

0.00335

0.00000

18

0.42476

0.00335

0.00000

19

0.42476

-0.00335

0.00000

20

-0.42476

-0.00335

0.00000

21

0.10634

-0.18217

0.00000

22

-0.10634

-0.18217

0.00000

23

-0.10634

0.18217

0.00000

24

0.10634

0.18217

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons