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)
-0.25000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.00540
0.00000
2
0.00000
0.00235
-0.01130
3
0.00000
0.00235
0.01130
4
0.00000
-0.03766
0.00223
5
0.00000
-0.03766
-0.00223
6
0.00000
0.06437
-0.01436
7
0.00000
0.06437
0.01435
8
0.00000
0.00900
-0.03910
9
0.00000
0.00899
0.03910
10
0.00000
-0.05312
0.00000
11
0.00000
0.37800
0.00000
12
0.00000
-0.19018
0.24561
13
0.00000
-0.19017
-0.24561
14
0.00000
-0.13454
-0.44908
15
0.00000
-0.13454
0.44909
16
0.00000
0.00235
-0.01718
17
0.00000
0.00235
0.01719
18
0.00000
0.05742
0.00000