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)
-385.71438
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09692 b
(cm-1)
0.04154 c
(cm-1)
0.02908
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.16806
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.66700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00183
0.00000
2
0.00000
-0.03425
0.02862
3
0.00000
-0.03425
-0.02862
4
0.00000
-0.03156
0.00742
5
0.00000
-0.03156
-0.00742
6
0.00000
0.00009
0.00153
7
0.00000
0.00009
-0.00153
8
0.00000
0.01852
0.00598
9
0.00000
0.01852
-0.00598
10
0.00000
-0.00201
0.00000
11
0.00000
-0.00294
0.00000
12
0.00000
0.40162
0.32784
13
0.00000
0.40162
-0.32784
14
0.00000
0.36605
-0.08125
15
0.00000
0.36605
0.08125
16
0.00000
-0.20406
-0.06548
17
0.00000
-0.20406
0.06548
18
0.00000
0.00174
0.00000