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)
0.17300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00344
2
0.00000
0.02634
-0.01182
3
0.00000
-0.02634
-0.01182
4
0.00000
0.06510
0.09970
5
0.00000
-0.06510
0.09970
6
0.00000
-0.09791
-0.09829
7
0.00000
0.09791
-0.09829
8
0.00000
-0.01410
0.05395
9
0.00000
0.01410
0.05395
10
0.00000
0.00000
-0.02178
11
0.00000
0.00000
-0.00279
12
0.00000
0.05274
-0.11028
13
0.00000
-0.05274
-0.11028
14
0.00000
0.01955
-0.14652
15
0.00000
-0.01955
-0.14652
16
0.00000
0.03954
-0.09816
17
0.00000
-0.03954
-0.09816
18
0.00000
0.00000
-0.02378