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)
-385.08486
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)
0.19700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.08900
0.00000
2
0.00000
-0.01872
0.04776
3
0.00000
-0.01872
-0.04776
4
0.00000
-0.08639
0.05738
5
0.00000
-0.08639
-0.05738
6
0.00000
0.07886
-0.00421
7
0.00000
0.07886
0.00421
8
0.00000
-0.02976
-0.04193
9
0.00000
-0.02976
0.04193
10
0.00000
-0.00835
0.00000
11
0.00000
0.25597
0.00000
12
0.00000
0.06334
-0.15961
13
0.00000
0.06334
0.15961
14
0.00000
-0.05709
0.23729
15
0.00000
-0.05709
-0.23729
16
0.00000
-0.08747
0.12161
17
0.00000
-0.08747
-0.12161
18
0.00000
0.27982
0.00000