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)
-385.08486
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09616 b
(cm-1)
0.04121 c
(cm-1)
0.02885
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.23901
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)
-0.11400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.15711
2
0.00000
0.06882
-0.05062
3
0.00000
-0.06882
-0.05062
4
0.00000
0.08232
-0.05783
5
0.00000
-0.08232
-0.05783
6
0.00000
0.01165
0.02021
7
0.00000
-0.01165
0.02021
8
0.00000
0.07245
0.03033
9
0.00000
-0.07245
0.03033
10
0.00000
0.00000
-0.04900
11
0.00000
0.00000
0.16119
12
0.00000
-0.02091
-0.10735
13
0.00000
0.02091
-0.10735
14
0.00000
0.09700
0.00260
15
0.00000
-0.09700
0.00260
16
0.00000
0.05523
0.09442
17
0.00000
-0.05523
0.09442
18
0.00000
0.00000
-0.04880