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)
-385.33887
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09476 b
(cm-1)
0.04104 c
(cm-1)
0.02864
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.36944
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.37700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.00017
0.00000
2
0.00000
-0.03574
0.03041
3
0.00000
-0.03574
-0.03041
4
0.00000
0.02895
-0.00551
5
0.00000
0.02895
0.00551
6
0.00000
0.00028
-0.00078
7
0.00000
0.00028
0.00078
8
0.00000
-0.00103
0.00037
9
0.00000
-0.00103
-0.00037
10
0.00000
0.00070
0.00000
11
0.00000
-0.00239
0.00000
12
0.00000
0.43927
0.36031
13
0.00000
0.43927
-0.36031
14
0.00000
-0.36176
0.07613
15
0.00000
-0.36176
-0.07613
16
0.00000
0.00897
0.00140
17
0.00000
0.00897
-0.00140
18
0.00000
0.00255
0.00000