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)
-385.60867
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)
-0.43000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.02906
0.00000
2
0.00000
-0.00603
0.00840
3
0.00000
-0.00603
-0.00840
4
0.00000
-0.04530
0.01304
5
0.00000
-0.04530
-0.01304
6
0.00000
0.04202
-0.01136
7
0.00000
0.04202
0.01136
8
0.00000
-0.05622
0.00125
9
0.00000
-0.05622
-0.00125
10
0.00000
0.05970
0.00000
11
0.00000
0.08558
0.00000
12
0.00000
0.05198
-0.08087
13
0.00000
0.05198
0.08087
14
0.00000
-0.03463
0.06625
15
0.00000
-0.03463
-0.06625
16
0.00000
-0.15793
0.30628
17
0.00000
-0.15793
-0.30628
18
0.00000
0.69954
0.00000