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)
-384.61791
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09639 b
(cm-1)
0.04048 c
(cm-1)
0.02851
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.27338
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)
1.23500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00009
2
0.00000
0.00002
0.00006
3
0.00000
-0.00002
0.00006
4
0.00000
-0.00030
-0.00023
5
0.00000
0.00030
-0.00023
6
0.00000
0.00036
0.00175
7
0.00000
-0.00036
0.00175
8
0.00000
-0.01429
-0.00047
9
0.00000
0.01429
-0.00047
10
0.00000
0.00000
-0.08628
11
0.00000
0.00000
-0.00136
12
0.00000
-0.00042
-0.00026
13
0.00000
0.00042
-0.00026
14
0.00000
0.00091
-0.00043
15
0.00000
-0.00091
-0.00043
16
0.00000
0.12309
0.03600
17
0.00000
-0.12309
0.03600
18
0.00000
0.00000
0.93046