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)
0.00000
Diff mu Z
(Debye)
-0.38200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00341
2
0.00000
-0.00215
0.00222
3
0.00000
0.00215
0.00222
4
0.00000
0.00329
-0.00103
5
0.00000
-0.00329
-0.00103
6
0.00000
0.00147
0.00145
7
0.00000
-0.00147
0.00145
8
0.00000
-0.04024
-0.01406
9
0.00000
0.04024
-0.01406
10
0.00000
0.00000
0.05186
11
0.00000
0.00000
-0.04132
12
0.00000
-0.02689
-0.02276
13
0.00000
0.02689
-0.02276
14
0.00000
-0.04063
0.00764
15
0.00000
0.04063
0.00764
16
0.00000
0.48129
0.15732
17
0.00000
-0.48129
0.15732
18
0.00000
0.00000
-0.62913