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)
0.19400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00016
0.00000
2
0.00000
0.00021
-0.00008
3
0.00000
0.00021
0.00008
4
0.00000
-0.00059
0.00018
5
0.00000
-0.00059
-0.00018
6
0.00000
0.00113
-0.00131
7
0.00000
0.00113
0.00131
8
0.00000
-0.05703
-0.01796
9
0.00000
-0.05703
0.01796
10
0.00000
0.00434
0.00000
11
0.00000
0.00031
0.00000
12
0.00000
-0.00211
-0.00077
13
0.00000
-0.00211
0.00077
14
0.00000
0.00531
0.00031
15
0.00000
0.00531
-0.00031
16
0.00000
0.64008
0.20897
17
0.00000
0.64008
-0.20897
18
0.00000
-0.00020
0.00000