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)
-385.71438
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)
0.00000
Diff mu Y
(Debye)
-0.77600
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.06206
0.00000
2
0.00000
-0.01448
0.02989
3
0.00000
-0.01448
-0.02989
4
0.00000
-0.06947
0.04054
5
0.00000
-0.06947
-0.04054
6
0.00000
0.06659
-0.00862
7
0.00000
0.06659
0.00862
8
0.00000
-0.05132
-0.02010
9
0.00000
-0.05132
0.02010
10
0.00000
0.02882
0.00000
11
0.00000
0.20123
0.00000
12
0.00000
0.07418
-0.14123
13
0.00000
0.07418
0.14123
14
0.00000
-0.04168
0.17393
15
0.00000
-0.04168
-0.17393
16
0.00000
-0.12912
0.21232
17
0.00000
-0.12912
-0.21232
18
0.00000
0.54552
0.00000