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)
1.29500
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.00592
0.00000
2
0.00000
0.01743
0.02063
3
0.00000
0.01743
-0.02063
4
0.00000
0.00402
0.00338
5
0.00000
0.00402
-0.00338
6
0.00000
-0.03552
-0.00883
7
0.00000
-0.03552
0.00883
8
0.00000
0.09078
-0.01619
9
0.00000
0.09078
0.01619
10
0.00000
-0.19268
0.00000
11
0.00000
-0.06321
0.00000
12
0.00000
-0.06131
0.07698
13
0.00000
-0.06131
-0.07698
14
0.00000
0.01965
0.07327
15
0.00000
0.01965
-0.07327
16
0.00000
0.09588
0.02585
17
0.00000
0.09588
-0.02585
18
0.00000
0.49271
0.00000