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)
-385.87618
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09453 b
(cm-1)
0.04092 c
(cm-1)
0.02856
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.38427
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)
-1.06400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.05050
2
0.00000
0.04670
0.11340
3
0.00000
-0.04670
0.11340
4
0.00000
-0.00904
-0.12904
5
0.00000
0.00904
-0.12904
6
0.00000
0.03282
0.06054
7
0.00000
-0.03282
0.06054
8
0.00000
-0.00726
-0.02111
9
0.00000
0.00726
-0.02111
10
0.00000
0.00000
0.00230
11
0.00000
0.00000
-0.05124
12
0.00000
0.12555
-0.09167
13
0.00000
-0.12555
-0.09167
14
0.00000
0.04825
0.10848
15
0.00000
-0.04825
0.10848
16
0.00000
-0.02168
0.01107
17
0.00000
0.02168
0.01107
18
0.00000
0.00000
0.00283