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)
-385.59031
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)
-0.37200
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.04723
0.00000
2
0.00000
0.01518
-0.03952
3
0.00000
0.01518
0.03952
4
0.00000
0.02288
-0.05009
5
0.00000
0.02288
0.05009
6
0.00000
-0.02129
-0.02114
7
0.00000
-0.02129
0.02114
8
0.00000
-0.04248
0.03963
9
0.00000
-0.04248
-0.03963
10
0.00000
0.08831
0.00000
11
0.00000
-0.20647
0.00000
12
0.00000
-0.02361
0.09528
13
0.00000
-0.02361
-0.09528
14
0.00000
0.00197
-0.16264
15
0.00000
0.00197
0.16264
16
0.00000
-0.11924
0.26371
17
0.00000
-0.11924
-0.26371
18
0.00000
0.61140
0.00000