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)
1.95900
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.02233
2
0.00000
-0.02575
-0.01059
3
0.00000
0.02575
-0.01059
4
0.00000
0.02047
-0.02257
5
0.00000
-0.02047
-0.02257
6
0.00000
-0.11559
0.00401
7
0.00000
0.11559
0.00401
8
0.00000
0.03075
-0.08705
9
0.00000
-0.03075
-0.08705
10
0.00000
0.00000
0.10713
11
0.00000
0.00000
0.02312
12
0.00000
-0.05987
0.09622
13
0.00000
0.05987
0.09622
14
0.00000
0.09272
0.30868
15
0.00000
-0.09272
0.30868
16
0.00000
-0.03259
0.13333
17
0.00000
0.03259
0.13333
18
0.00000
0.00000
0.12605