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)
0.00000
Diff mu Z
(Debye)
-0.37400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.01430
2
0.00000
-0.00864
0.00688
3
0.00000
0.00864
0.00688
4
0.00000
0.00727
-0.00195
5
0.00000
-0.00727
-0.00195
6
0.00000
-0.00005
0.00212
7
0.00000
0.00005
0.00212
8
0.00000
-0.05039
-0.01655
9
0.00000
0.05039
-0.01655
10
0.00000
0.00000
0.02878
11
0.00000
0.00000
-0.16508
12
0.00000
-0.09856
-0.08071
13
0.00000
0.09856
-0.08071
14
0.00000
-0.08428
0.01613
15
0.00000
0.08428
0.01613
16
0.00000
0.56476
0.18332
17
0.00000
-0.56476
0.18332
18
0.00000
0.00000
-0.35921