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)
0.00000
Diff mu Z
(Debye)
-0.21200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.05071
2
0.00000
0.01251
-0.01277
3
0.00000
-0.01251
-0.01277
4
0.00000
-0.04111
0.00879
5
0.00000
0.04111
0.00879
6
0.00000
0.00058
0.00133
7
0.00000
-0.00058
0.00133
8
0.00000
-0.00185
-0.00087
9
0.00000
0.00185
-0.00087
10
0.00000
0.00000
0.00210
11
0.00000
0.00000
-0.59284
12
0.00000
0.15845
0.13270
13
0.00000
-0.15845
0.13270
14
0.00000
0.47520
-0.10342
15
0.00000
-0.47520
-0.10342
16
0.00000
0.02336
0.00711
17
0.00000
-0.02336
0.00711
18
0.00000
0.00000
-0.02484