Charge: -1
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-7H,8H2/q-1
Electronic States
Energy
(eV)
-385.08486
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09616 b
(cm-1)
0.04121 c
(cm-1)
0.02885
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.23901
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)
0.02500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00047
2
0.00000
-0.00053
0.00052
3
0.00000
0.00053
0.00052
4
0.00000
0.00090
-0.00050
5
0.00000
-0.00090
-0.00050
6
0.00000
0.00008
0.00181
7
0.00000
-0.00008
0.00181
8
0.00000
-0.05255
-0.01712
9
0.00000
0.05255
-0.01712
10
0.00000
0.00000
0.03078
11
0.00000
0.00000
-0.00506
12
0.00000
-0.00615
-0.00544
13
0.00000
0.00615
-0.00544
14
0.00000
-0.01016
0.00067
15
0.00000
0.01016
0.00067
16
0.00000
0.58806
0.19204
17
0.00000
-0.58806
0.19204
18
0.00000
0.00000
-0.37728