Charge: 1
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-3,5-8H,4H2/q+1
Electronic States
Energy
(eV)
-385.71438
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09692 b
(cm-1)
0.04154 c
(cm-1)
0.02908
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.16806
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.15900
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.12821
0.00000
0.00000
2
0.02419
0.00000
0.00000
3
0.02419
0.00000
0.00000
4
-0.10297
0.00000
0.00000
5
-0.10297
0.00000
0.00000
6
-0.08212
0.00000
0.00000
7
-0.08212
0.00000
0.00000
8
0.01906
0.00000
0.00000
9
0.01906
0.00000
0.00000
10
0.11932
0.00000
0.00000
11
0.27083
0.00000
0.00000
12
0.06969
0.00000
0.00000
13
0.06969
0.00000
0.00000
14
-0.15099
0.00000
0.00000
15
-0.15099
0.00000
0.00000
16
0.03908
0.00000
0.00000
17
0.03908
0.00000
0.00000
18
0.24412
0.00000
0.00000