Charge: -1
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-3,5-8H,4H2/q-1
Electronic States
Energy
(eV)
-385.59031
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09601 b
(cm-1)
0.04114 c
(cm-1)
0.02880
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.20118
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.23300
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.06546
0.00000
2
0.00000
0.02038
0.02077
3
0.00000
0.02038
-0.02077
4
0.00000
-0.02003
-0.01299
5
0.00000
-0.02003
0.01299
6
0.00000
0.03892
0.03139
7
0.00000
0.03892
-0.03139
8
0.00000
0.03177
-0.07178
9
0.00000
0.03177
0.07178
10
0.00000
-0.03362
0.00000
11
0.00000
-0.47346
0.00000
12
0.00000
0.20523
-0.24967
13
0.00000
0.20523
0.24967
14
0.00000
-0.05970
-0.18285
15
0.00000
-0.05970
0.18285
16
0.00000
-0.07240
0.26081
17
0.00000
-0.07240
-0.26081
18
0.00000
-0.18481
0.00000