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)

-539.56791

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - NONE

Element
and
Basis Sets

6-31+G*

Symmetry Group
D2h

Symmetry Elements
E C2(z) C2(y) C2(x) i sigmah(xy) sigmah(xz) sigmah(yz)

Rotational Constants

a
(cm-1)

0.07196
b
(cm-1)

0.01474
c
(cm-1)

0.01223

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

707.36200

IR Intesity
(km/mol)

101.96700

Eigenvectors

Diff mu X
(Debye)

0.00000

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

1.55300

Eigenvectors

#

X

Y

Z

1

0.00000

0.00000

0.03276

2

0.00000

0.00000

0.03276

3

0.00000

0.00000

0.01089

4

0.00000

0.00000

0.01089

5

0.00000

0.00000

0.01089

6

0.00000

0.00000

0.01089

7

0.00000

0.00000

-0.02726

8

0.00000

0.00000

-0.02726

9

0.00000

0.00000

-0.02726

10

0.00000

0.00000

-0.02726

11

0.00000

0.00000

-0.03475

12

0.00000

0.00000

-0.03475

13

0.00000

0.00000

-0.03475

14

0.00000

0.00000

-0.03475

15

0.00000

0.00000

-0.31684

16

0.00000

0.00000

-0.31684

17

0.00000

0.00000

0.24589

18

0.00000

0.00000

0.24589

19

0.00000

0.00000

0.24589

20

0.00000

0.00000

0.24589

21

0.00000

0.00000

0.32616

22

0.00000

0.00000

0.32616

23

0.00000

0.00000

0.32616

24

0.00000

0.00000

0.32616

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Theoretical spectral database of polycyclic aromatic hydrocarbons