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)

1162.69000

IR Intesity
(km/mol)

4.82800

Eigenvectors

Diff mu X
(Debye)

0.33800

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.04211

0.00000

0.00000

2

-0.04211

0.00000

0.00000

3

0.02969

-0.01620

0.00000

4

0.02969

0.01620

0.00000

5

0.02969

-0.01620

0.00000

6

0.02969

0.01620

0.00000

7

-0.05025

-0.03829

0.00000

8

-0.05025

0.03829

0.00000

9

-0.05025

-0.03829

0.00000

10

-0.05025

0.03829

0.00000

11

0.02700

0.02594

0.00000

12

0.02700

-0.02594

0.00000

13

0.02700

0.02594

0.00000

14

0.02700

-0.02594

0.00000

15

-0.04549

0.00000

0.00000

16

-0.04549

0.00000

0.00000

17

-0.05672

-0.25745

0.00000

18

-0.05672

0.25745

0.00000

19

-0.05672

-0.25745

0.00000

20

-0.05672

0.25745

0.00000

21

0.25352

0.15768

0.00000

22

0.25352

-0.15768

0.00000

23

0.25352

0.15768

0.00000

24

0.25352

-0.15768

0.00000

Back
Theoretical spectral database of polycyclic aromatic hydrocarbons