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)
-385.86921
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09470 b
(cm-1)
0.04162 c
(cm-1)
0.02891
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.41127
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)
-0.17700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.14929
2
0.00000
-0.04939
-0.05752
3
0.00000
0.04940
-0.05752
4
0.00000
0.10400
-0.02647
5
0.00000
-0.10400
-0.02647
6
0.00000
0.01131
0.05761
7
0.00000
-0.01132
0.05760
8
0.00000
0.00571
0.06703
9
0.00000
-0.00571
0.06704
10
0.00000
0.00000
0.07073
11
0.00000
0.00000
-0.14853
12
0.00000
-0.01133
0.01589
13
0.00000
0.01134
0.01589
14
0.00000
0.09335
-0.06906
15
0.00000
-0.09336
-0.06905
16
0.00000
0.00338
0.07530
17
0.00000
-0.00338
0.07532
18
0.00000
0.00000
0.07160