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)
-385.60867
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09587 b
(cm-1)
0.04112 c
(cm-1)
0.02878
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.18402
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.08900
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.00166
0.00000
2
0.00000
0.02532
-0.01870
3
0.00000
0.02532
0.01870
4
0.00000
-0.04692
0.00930
5
0.00000
-0.04692
-0.00930
6
0.00000
0.00063
0.00172
7
0.00000
0.00063
-0.00172
8
0.00000
0.00559
0.00196
9
0.00000
0.00559
-0.00196
10
0.00000
-0.00063
0.00000
11
0.00000
0.00065
0.00000
12
0.00000
-0.29046
-0.23314
13
0.00000
-0.29046
0.23314
14
0.00000
0.54752
-0.11860
15
0.00000
0.54752
0.11860
16
0.00000
-0.06086
-0.01835
17
0.00000
-0.06086
0.01835
18
0.00000
0.00034
0.00000