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)
-385.08486
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09616 b
(cm-1)
0.04121 c
(cm-1)
0.02885
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.23901
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)
-0.41500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.04402
2
0.00000
-0.02355
0.01913
3
0.00000
0.02355
0.01913
4
0.00000
-0.03690
0.00741
5
0.00000
0.03690
0.00741
6
0.00000
0.00053
0.00134
7
0.00000
-0.00053
0.00134
8
0.00000
-0.00066
-0.00015
9
0.00000
0.00066
-0.00015
10
0.00000
0.00000
-0.00043
11
0.00000
0.00000
0.51253
12
0.00000
-0.28481
-0.22900
13
0.00000
0.28481
-0.22900
14
0.00000
0.42813
-0.09225
15
0.00000
-0.42813
-0.09225
16
0.00000
0.00431
-0.00018
17
0.00000
-0.00431
-0.00018
18
0.00000
0.00000
-0.00060