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)
0.27800
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.04220
0.00000
2
0.00000
-0.03272
0.05852
3
0.00000
-0.03272
-0.05852
4
0.00000
0.11685
-0.00686
5
0.00000
0.11685
0.00686
6
0.00000
0.01405
0.04171
7
0.00000
0.01405
-0.04171
8
0.00000
-0.07135
-0.10309
9
0.00000
-0.07135
0.10309
10
0.00000
-0.02274
0.00000
11
0.00000
0.05034
0.00000
12
0.00000
-0.08889
0.01153
13
0.00000
-0.08889
-0.01153
14
0.00000
0.12217
0.01158
15
0.00000
0.12217
-0.01158
16
0.00000
-0.06740
-0.12284
17
0.00000
-0.06740
0.12284
18
0.00000
0.15202
0.00000