Charge: 2
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-7H,8H2/q+2
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)
0.17000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.00021
0.00000
2
0.00000
0.00096
-0.00069
3
0.00000
0.00096
0.00069
4
0.00000
0.00059
-0.00016
5
0.00000
0.00059
0.00016
6
0.00000
0.00123
-0.00181
7
0.00000
0.00123
0.00181
8
0.00000
-0.05751
-0.01781
9
0.00000
-0.05751
0.01781
10
0.00000
0.00564
0.00000
11
0.00000
0.00051
0.00000
12
0.00000
-0.00988
-0.00788
13
0.00000
-0.00988
0.00788
14
0.00000
-0.00857
0.00318
15
0.00000
-0.00857
-0.00318
16
0.00000
0.64016
0.20648
17
0.00000
0.64016
-0.20648
18
0.00000
-0.00529
0.00000