Charge: -1
Inchi:1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H/q-1
Electronic States
Energy
(eV)
-461.21366
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.05139 b
(cm-1)
0.03981 c
(cm-1)
0.02243
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.36522
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
-0.99000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.09932
2
0.00000
0.00000
-0.03911
3
-0.10985
0.00000
-0.00199
4
0.10985
0.00000
-0.00199
5
-0.07596
0.00000
-0.03311
6
0.07596
0.00000
-0.03311
7
0.02779
0.00000
-0.01204
8
-0.02779
0.00000
-0.01204
9
0.06359
0.00000
0.05669
10
-0.06359
0.00000
0.05669
11
-0.01930
0.00000
-0.01921
12
0.01930
0.00000
-0.01921
13
0.12408
0.00000
-0.02305
14
-0.12408
0.00000
-0.02305
15
0.12071
0.00000
-0.16017
16
-0.12071
0.00000
-0.16017
17
-0.03102
0.00000
-0.13581
18
0.03102
0.00000
-0.13581
19
0.12403
0.00000
0.07556
20
-0.12403
0.00000
0.07556