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)
0.00000
Diff mu Z
(Debye)
0.25600
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00111
2
0.00000
0.05639
0.03845
3
0.00000
-0.05639
0.03845
4
0.00000
0.02743
-0.04160
5
0.00000
-0.02743
-0.04160
6
0.00000
-0.07257
0.03183
7
0.00000
0.07257
0.03183
8
0.00000
-0.02732
-0.02830
9
0.00000
0.02732
-0.02830
10
0.00000
0.00000
0.01558
11
0.00000
0.00000
-0.00452
12
0.00000
-0.27513
0.30937
13
0.00000
0.27513
0.30937
14
0.00000
-0.04211
-0.37485
15
0.00000
0.04211
-0.37485
16
0.00000
-0.02672
-0.04380
17
0.00000
0.02672
-0.04380
18
0.00000
0.00000
0.01503