Theoretical spectral database of polycyclic aromatic hydrocarbons

Energy
(eV)
-385.71438

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets
CC-PVTZ

Symmetry Group
C2v

Symmetry Elements
E C2(z) sigmav(xz) sigmav(yz)

Rotational Constants

a
(cm-1)
0.09692 b
(cm-1)
0.04154 c
(cm-1)
0.02908

Dipole Moments

mu_x
(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.16806

Vibration Analisys

Harmonic: link
Anharmonic: None

Frequency
(cm-1)
388.91500

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

#

X

Y

Z

1

0.00000

2

0.09233

0.00000

3

-0.09233

0.00000

4

0.12096

0.00000

5

-0.12096

0.00000

6

0.03395

0.00000

7

-0.03395

0.00000

8

0.06978

0.00000

9

-0.06978

0.00000

10

0.00000

11

0.00000

12

-0.23594

0.00000

13

0.23594

0.00000

14

0.24237

0.00000

15

-0.24237

0.00000

16

0.18516

0.00000

17

-0.18516

0.00000

18

0.00000