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)
-0.39600
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00002
0.00000
2
0.00000
0.01036
-0.00575
3
0.00000
0.01036
0.00575
4
0.00000
-0.05602
0.01169
5
0.00000
-0.05602
-0.01169
6
0.00000
0.00137
0.00183
7
0.00000
0.00137
-0.00183
8
0.00000
0.00037
0.00020
9
0.00000
0.00037
-0.00020
10
0.00000
0.00012
0.00000
11
0.00000
-0.00094
0.00000
12
0.00000
-0.11568
-0.09058
13
0.00000
-0.11568
0.09058
14
0.00000
0.64453
-0.13541
15
0.00000
0.64453
0.13541
16
0.00000
-0.00661
0.00186
17
0.00000
-0.00661
-0.00186
18
0.00000
0.00080
0.00000