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)
-0.13600
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.09665
0.00000
2
0.00000
-0.00161
0.05742
3
0.00000
-0.00161
-0.05742
4
0.00000
-0.01891
-0.00401
5
0.00000
-0.01891
0.00401
6
0.00000
0.00516
0.09496
7
0.00000
0.00516
-0.09496
8
0.00000
0.02551
0.04956
9
0.00000
0.02551
-0.04956
10
0.00000
-0.07260
0.00000
11
0.00000
-0.47483
0.00000
12
0.00000
-0.19586
0.16907
13
0.00000
-0.19586
-0.16907
14
0.00000
-0.01526
0.04511
15
0.00000
-0.01526
-0.04511
16
0.00000
0.08956
-0.11269
17
0.00000
0.08956
0.11269
18
0.00000
0.18996
0.00000