Charge: 0
Inchi:1S/C12H8/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1-8H
Electronic States
Energy
(eV)
-460.72462
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
D2h
Symmetry Elements
E
C2(z)
C2(y)
C2(x)
i
sigmah(xy)
sigmah(xz)
sigmah(yz)
Rotational Constants
(cm-1)
0.08750 b
(cm-1)
0.02328 c
(cm-1)
0.01839
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
Diff mu X
(Debye)
0.46900
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.05891
-0.03558
0.00000
2
-0.05892
-0.03558
0.00000
3
-0.05891
0.03558
0.00000
4
-0.05892
0.03558
0.00000
5
0.10232
-0.00198
0.00000
6
0.10232
-0.00198
0.00000
7
0.10232
0.00198
0.00000
8
0.10232
0.00198
0.00000
9
-0.03837
0.01463
0.00000
10
-0.03837
0.01463
0.00000
11
-0.03837
-0.01463
0.00000
12
-0.03837
-0.01463
0.00000
13
0.11245
0.04047
0.00000
14
0.11245
0.04048
0.00000
15
0.11245
-0.04047
0.00000
16
0.11245
-0.04048
0.00000
17
-0.17235
-0.05376
0.00000
18
-0.17235
-0.05376
0.00000
19
-0.17236
0.05376
0.00000
20
-0.17236
0.05376
0.00000