Theoretical spectral database of polycyclic aromatic hydrocarbons

Energy
(eV)
-385.86921

Description
S0

Multiplicity
1

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets
CC-PVDZ

Symmetry Group
C2v

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

Rotational Constants

a
(cm-1)
0.09470 b
(cm-1)
0.04162 c
(cm-1)
0.02891

Dipole Moments

mu_x
(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.41127

Vibration Analisys

Harmonic: link
Anharmonic: None

Frequency
(cm-1)
1017.41100

IR Intesity
(km/mol)
0.00000

Eigenvectors

Diff mu X
(Debye)
-0.00100

Diff mu Y
(Debye)
0.00000

Diff mu Z
(Debye)
0.00000

#

X

Y

Z

1

-0.08560

0.00000

2

0.07087

0.00000

3

0.07087

0.00000

4

-0.04348

0.00000

5

-0.04348

0.00000

6

0.01136

0.00000

7

0.01136

0.00000

8

-0.00804

0.00000

9

-0.00804

0.00000

10

0.00357

0.00000

11

0.50975

0.00000

12

-0.41005

0.00000

13

-0.41005

0.00000

14

0.26379

0.00000

15

0.26379

0.00000

16

0.01179

0.00000

17

0.01179

0.00000

18

0.00458

0.00000