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)
-385.60867
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09587 b
(cm-1)
0.04112 c
(cm-1)
0.02878
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.18402
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)
0.41800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00041
2
0.00000
0.00009
0.00011
3
0.00000
-0.00009
0.00011
4
0.00000
-0.00196
0.00045
5
0.00000
0.00196
0.00045
6
0.00000
0.00040
0.00180
7
0.00000
-0.00040
0.00180
8
0.00000
-0.02537
-0.00452
9
0.00000
0.02537
-0.00452
10
0.00000
0.00000
-0.08014
11
0.00000
0.00000
-0.00711
12
0.00000
-0.00008
-0.00168
13
0.00000
0.00008
-0.00168
14
0.00000
0.02368
-0.00718
15
0.00000
-0.02368
-0.00718
16
0.00000
0.25089
0.07675
17
0.00000
-0.25089
0.07675
18
0.00000
0.00000
0.87225