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)
-0.21000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00213
2
0.00000
-0.06811
0.06865
3
0.00000
0.06811
0.06865
4
0.00000
0.10980
0.04388
5
0.00000
-0.10980
0.04388
6
0.00000
0.04082
0.01344
7
0.00000
-0.04082
0.01344
8
0.00000
0.01944
-0.07359
9
0.00000
-0.01944
-0.07359
10
0.00000
0.00000
-0.11177
11
0.00000
0.00000
0.00553
12
0.00000
0.01796
0.13572
13
0.00000
-0.01796
0.13572
14
0.00000
0.11476
0.05238
15
0.00000
-0.11476
0.05238
16
0.00000
0.02738
-0.10430
17
0.00000
-0.02738
-0.10430
18
0.00000
0.00000
-0.11501