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)
0.00000
Diff mu Z
(Debye)
0.23300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.03517
2
0.00000
-0.02811
0.02253
3
0.00000
0.02811
0.02253
4
0.00000
-0.03641
0.00686
5
0.00000
0.03641
0.00686
6
0.00000
0.00045
0.00105
7
0.00000
-0.00045
0.00105
8
0.00000
-0.00143
-0.00062
9
0.00000
0.00143
-0.00062
10
0.00000
0.00000
0.00123
11
0.00000
0.00000
0.41677
12
0.00000
-0.33165
-0.26825
13
0.00000
0.33165
-0.26825
14
0.00000
0.42367
-0.09057
15
0.00000
-0.42367
-0.09057
16
0.00000
0.01639
0.00495
17
0.00000
-0.01639
0.00495
18
0.00000
0.00000
-0.01508