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)
-385.71438
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09692 b
(cm-1)
0.04154 c
(cm-1)
0.02908
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.16806
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.32700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.03474
0.00000
2
0.00000
0.01246
-0.01186
3
0.00000
0.01246
0.01186
4
0.00000
0.00753
-0.04012
5
0.00000
0.00753
0.04012
6
0.00000
-0.05119
-0.07481
7
0.00000
-0.05119
0.07481
8
0.00000
0.02763
-0.07217
9
0.00000
0.02763
0.07217
10
0.00000
0.00678
0.00000
11
0.00000
-0.04264
0.00000
12
0.00000
-0.12261
0.18070
13
0.00000
-0.12261
-0.18070
14
0.00000
0.10089
0.38115
15
0.00000
0.10089
-0.38115
16
0.00000
-0.08581
0.27103
17
0.00000
-0.08581
-0.27103
18
0.00000
-0.15149
0.00000