Charge: 1
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-3,5-8H,4H2/q+1
Electronic States
Energy
(eV)
-385.60867
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09587 b
(cm-1)
0.04112 c
(cm-1)
0.02878
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.18402
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-1.12500
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.08076
0.00000
2
0.00000
0.08841
0.10802
3
0.00000
0.08841
-0.10802
4
0.00000
-0.02530
0.09179
5
0.00000
-0.02530
-0.09179
6
0.00000
0.00347
-0.04310
7
0.00000
0.00347
0.04310
8
0.00000
-0.01087
0.00259
9
0.00000
-0.01087
-0.00259
10
0.00000
0.02092
0.00000
11
0.00000
-0.09229
0.00000
12
0.00000
-0.17238
0.21342
13
0.00000
-0.17238
-0.21342
14
0.00000
-0.06718
-0.08128
15
0.00000
-0.06718
0.08128
16
0.00000
-0.01083
-0.00579
17
0.00000
-0.01083
0.00579
18
0.00000
-0.02118
0.00000