Charge: 1
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-3,5-8H,4H2/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)
0.00000
Diff mu Z
(Debye)
-0.23200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.14891
2
0.00000
-0.04721
-0.05967
3
0.00000
0.04721
-0.05967
4
0.00000
0.09969
-0.02917
5
0.00000
-0.09969
-0.02917
6
0.00000
0.00966
0.05617
7
0.00000
-0.00966
0.05617
8
0.00000
0.00490
0.07145
9
0.00000
-0.00490
0.07145
10
0.00000
0.00000
0.07471
11
0.00000
0.00000
-0.14953
12
0.00000
-0.01057
0.01029
13
0.00000
0.01057
0.01029
14
0.00000
0.08956
-0.07221
15
0.00000
-0.08956
-0.07221
16
0.00000
0.00275
0.07889
17
0.00000
-0.00275
0.07889
18
0.00000
0.00000
0.07557