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)
0.00000
Diff mu Z
(Debye)
0.06000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.15249
2
0.00000
0.08813
-0.05761
3
0.00000
-0.08813
-0.05761
4
0.00000
0.08902
-0.04897
5
0.00000
-0.08902
-0.04897
6
0.00000
0.02124
0.02029
7
0.00000
-0.02124
0.02029
8
0.00000
0.05373
0.02284
9
0.00000
-0.05373
0.02284
10
0.00000
0.00000
-0.03451
11
0.00000
0.00000
0.15380
12
0.00000
-0.04918
-0.10470
13
0.00000
0.04918
-0.10470
14
0.00000
0.10926
0.03701
15
0.00000
-0.10926
0.03701
16
0.00000
0.04351
0.06160
17
0.00000
-0.04351
0.06160
18
0.00000
0.00000
-0.03536