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)
-0.35800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.04083
2
0.00000
0.04328
-0.02388
3
0.00000
-0.04328
-0.02388
4
0.00000
0.03052
-0.00453
5
0.00000
-0.03052
-0.00453
6
0.00000
0.07310
-0.04735
7
0.00000
-0.07310
-0.04735
8
0.00000
-0.11471
-0.01716
9
0.00000
0.11471
-0.01716
10
0.00000
0.00000
0.15007
11
0.00000
0.00000
0.03897
12
0.00000
-0.03447
-0.03269
13
0.00000
0.03447
-0.03270
14
0.00000
0.05109
0.08913
15
0.00000
-0.05109
0.08912
16
0.00000
-0.06023
-0.18103
17
0.00000
0.06023
-0.18102
18
0.00000
0.00000
0.14970