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)
-385.71438
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09692 b
(cm-1)
0.04154 c
(cm-1)
0.02908
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.16806
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
1.57900
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.03166
0.00000
2
0.00000
0.03258
0.03941
3
0.00000
0.03258
-0.03941
4
0.00000
0.00593
0.03133
5
0.00000
0.00593
-0.03133
6
0.00000
-0.04152
-0.00843
7
0.00000
-0.04152
0.00843
8
0.00000
0.08265
0.01038
9
0.00000
0.08265
-0.01038
10
0.00000
-0.17516
0.00000
11
0.00000
-0.02891
0.00000
12
0.00000
-0.06847
0.08336
13
0.00000
-0.06847
-0.08336
14
0.00000
0.00024
0.02132
15
0.00000
0.00024
-0.02132
16
0.00000
0.10450
-0.02215
17
0.00000
0.10450
0.02215
18
0.00000
0.52221
0.00000