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)
0.15700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.04080
0.00000
2
0.00000
-0.03412
0.05920
3
0.00000
-0.03412
-0.05920
4
0.00000
0.11460
-0.00862
5
0.00000
0.11460
0.00862
6
0.00000
0.01675
0.03742
7
0.00000
0.01675
-0.03742
8
0.00000
-0.07121
-0.10651
9
0.00000
-0.07121
0.10651
10
0.00000
-0.02242
0.00000
11
0.00000
0.05424
0.00000
12
0.00000
-0.08754
0.00807
13
0.00000
-0.08754
-0.00807
14
0.00000
0.12134
0.01836
15
0.00000
0.12134
-0.01836
16
0.00000
-0.07083
-0.11810
17
0.00000
-0.07083
0.11810
18
0.00000
0.15277
0.00000