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)
0.02900
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.03573
0.00000
2
0.00000
-0.02174
-0.03374
3
0.00000
-0.02174
0.03374
4
0.00000
-0.03314
-0.02818
5
0.00000
-0.03314
0.02818
6
0.00000
0.05484
-0.00492
7
0.00000
0.05484
0.00492
8
0.00000
0.02363
-0.05371
9
0.00000
0.02363
0.05371
10
0.00000
-0.06108
0.00000
11
0.00000
0.38081
0.00000
12
0.00000
-0.20599
0.26096
13
0.00000
-0.20599
-0.26096
14
0.00000
-0.11125
-0.38338
15
0.00000
-0.11125
0.38338
16
0.00000
-0.01205
0.06930
17
0.00000
-0.01205
-0.06930
18
0.00000
0.01797
0.00000