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)
-385.87618
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)
0.85300
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.14172
0.00000
2
0.00000
0.10874
0.08754
3
0.00000
0.10874
-0.08754
4
0.00000
-0.04153
0.02987
5
0.00000
-0.04153
-0.02987
6
0.00000
0.01954
0.01142
7
0.00000
0.01954
-0.01142
8
0.00000
-0.02471
0.01046
9
0.00000
-0.02471
-0.01046
10
0.00000
0.04116
0.00000
11
0.00000
0.15839
0.00000
12
0.00000
-0.13414
0.20534
13
0.00000
-0.13414
-0.20534
14
0.00000
-0.02362
0.10271
15
0.00000
-0.02362
-0.10271
16
0.00000
-0.01652
-0.02221
17
0.00000
-0.01652
0.02221
18
0.00000
-0.08988
0.00000