Charge: 1
Inchi:1S/C12H8/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1-8H/q+1
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)
1.42100
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00144
-0.00138
0.00000
2
0.00144
-0.00138
0.00000
3
0.00144
0.00137
0.00000
4
0.00144
0.00137
0.00000
5
-0.04232
0.00098
0.00000
6
-0.04232
0.00098
0.00000
7
-0.04228
-0.00098
0.00000
8
-0.04228
-0.00098
0.00000
9
-0.00136
0.00752
0.00000
10
-0.00136
0.00752
0.00000
11
-0.00136
-0.00751
0.00000
12
-0.00136
-0.00751
0.00000
13
0.46898
-0.01419
0.00000
14
0.46900
-0.01419
0.00000
15
0.46854
0.01418
0.00000
16
0.46853
0.01418
0.00000
17
0.03399
-0.07013
0.00000
18
0.03399
-0.07013
0.00000
19
0.03392
0.06999
0.00000
20
0.03392
0.06999
0.00000