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)
1.06000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.03918
2
0.00000
0.00240
-0.00490
3
0.00000
-0.00240
-0.00490
4
0.00000
-0.04867
0.01057
5
0.00000
0.04867
0.01057
6
0.00000
-0.00089
0.00157
7
0.00000
0.00089
0.00157
8
0.00000
-0.00265
-0.00055
9
0.00000
0.00265
-0.00055
10
0.00000
0.00000
0.00004
11
0.00000
0.00000
-0.46230
12
0.00000
0.03884
0.03674
13
0.00000
-0.03884
0.03674
14
0.00000
0.57570
-0.12203
15
0.00000
-0.57570
-0.12203
16
0.00000
0.02951
0.00581
17
0.00000
-0.02951
0.00581
18
0.00000
0.00000
-0.00503