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)
-385.59031
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09601 b
(cm-1)
0.04114 c
(cm-1)
0.02880
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.20118
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.86000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.08145
0.00000
2
0.00000
0.02427
0.08010
3
0.00000
0.02427
-0.08010
4
0.00000
-0.03884
0.00754
5
0.00000
-0.03884
-0.00754
6
0.00000
0.03347
0.04659
7
0.00000
0.03347
-0.04659
8
0.00000
-0.01852
0.02122
9
0.00000
-0.01852
-0.02122
10
0.00000
0.01934
0.00000
11
0.00000
-0.54330
0.00000
12
0.00000
-0.27349
0.27358
13
0.00000
-0.27349
-0.27358
14
0.00000
-0.04890
0.00103
15
0.00000
-0.04890
-0.00103
16
0.00000
0.00593
-0.05938
17
0.00000
0.00593
0.05938
18
0.00000
-0.03284
0.00000