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)

855.63600

IR Intesity
(km/mol)

17.45900

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.64300

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

0.00000

-0.10070

0.00000

2

0.00000

-0.10070

0.00000

3

-0.05343

-0.02772

0.00000

4

0.05343

-0.02772

0.00000

5

-0.05343

-0.02772

0.00000

6

0.05343

-0.02772

0.00000

7

-0.06340

0.03789

0.00000

8

0.06340

0.03789

0.00000

9

-0.06340

0.03789

0.00000

10

0.06340

0.03789

0.00000

11

-0.01033

0.03804

0.00000

12

0.01033

0.03804

0.00000

13

-0.01033

0.03804

0.00000

14

0.01033

0.03804

0.00000

15

0.00000

-0.28587

0.00000

16

0.00000

-0.28587

0.00000

17

-0.06613

0.10668

0.00000

18

0.06613

0.10668

0.00000

19

-0.06613

0.10668

0.00000

20

0.06613

0.10668

0.00000

21

0.02544

0.06189

0.00000

22

-0.02544

0.06189

0.00000

23

0.02544

0.06189

0.00000

24

-0.02544

0.06189

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons