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)
-0.11400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.07558
0.00000
2
0.00000
-0.01721
0.03954
3
0.00000
-0.01721
-0.03954
4
0.00000
-0.08001
0.05218
5
0.00000
-0.08001
-0.05218
6
0.00000
0.07905
-0.00742
7
0.00000
0.07905
0.00742
8
0.00000
-0.04496
-0.02956
9
0.00000
-0.04496
0.02956
10
0.00000
0.00973
0.00000
11
0.00000
0.23191
0.00000
12
0.00000
0.07688
-0.16491
13
0.00000
0.07688
0.16491
14
0.00000
-0.05187
0.20722
15
0.00000
-0.05187
-0.20722
16
0.00000
-0.10406
0.13849
17
0.00000
-0.10406
-0.13849
18
0.00000
0.41378
0.00000