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)
-385.59031
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09601 b
(cm-1)
0.04114 c
(cm-1)
0.02880
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.20118
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)
1.01800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.01658
2
0.00000
-0.01585
-0.01304
3
0.00000
0.01585
-0.01304
4
0.00000
0.02523
-0.00752
5
0.00000
-0.02523
-0.00752
6
0.00000
-0.12033
0.00605
7
0.00000
0.12033
0.00605
8
0.00000
0.02180
-0.09444
9
0.00000
-0.02180
-0.09444
10
0.00000
0.00000
0.10240
11
0.00000
0.00000
0.02093
12
0.00000
-0.04422
0.06525
13
0.00000
0.04422
0.06525
14
0.00000
0.09166
0.28126
15
0.00000
-0.09166
0.28126
16
0.00000
-0.05864
0.17159
17
0.00000
0.05864
0.17159
18
0.00000
0.00000
0.12067