Theoretical spectral database of polycyclic aromatic hydrocarbons

Energy
(eV)
-384.61791

Description
S0

Multiplicity
1

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets
4-31g

Symmetry Group
C2v

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

Rotational Constants

a
(cm-1)
0.09639 b
(cm-1)
0.04048 c
(cm-1)
0.02851

Dipole Moments

mu_x
(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.27338

Vibration Analisys

Harmonic: link
Anharmonic: None

Frequency
(cm-1)
1030.79300

IR Intesity
(km/mol)
11.20900

Eigenvectors

Diff mu X
(Debye)
0.51500

Diff mu Y
(Debye)
0.00000

Diff mu Z
(Debye)
0.00000

#

X

Y

Z

1

0.05258

0.00000

2

0.01802

0.00000

3

0.01802

0.00000

4

-0.08040

0.00000

5

-0.08040

0.00000

6

0.02295

0.00000

7

0.02295

0.00000

8

0.02764

0.00000

9

0.02764

0.00000

10

-0.06723

0.00000

11

-0.36194

0.00000

12

-0.05233

0.00000

13

-0.05233

0.00000

14

0.43421

0.00000

15

0.43421

0.00000

16

-0.16418

0.00000

17

-0.16419

0.00000

18

0.38163

0.00000