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)
-385.85306
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09480 b
(cm-1)
0.04163 c
(cm-1)
0.02893
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.43892
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)
-0.82900
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.04297
2
0.00000
0.03828
-0.03002
3
0.00000
-0.03828
-0.03002
4
0.00000
-0.01510
0.00469
5
0.00000
0.01510
0.00469
6
0.00000
0.00002
0.00077
7
0.00000
-0.00002
0.00077
8
0.00000
-0.00082
-0.00036
9
0.00000
0.00082
-0.00036
10
0.00000
0.00000
0.00007
11
0.00000
0.00000
0.48159
12
0.00000
0.43043
0.34929
13
0.00000
-0.43044
0.34929
14
0.00000
0.17066
-0.03857
15
0.00000
-0.17067
-0.03857
16
0.00000
0.00910
0.00241
17
0.00000
-0.00910
0.00241
18
0.00000
0.00000
-0.00352