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)
1.39900
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00053
0.00000
2
0.00000
-0.00855
0.00665
3
0.00000
-0.00855
-0.00665
4
0.00000
-0.01527
0.00332
5
0.00000
-0.01527
-0.00332
6
0.00000
0.00050
-0.00063
7
0.00000
0.00050
0.00063
8
0.00000
-0.05281
-0.01673
9
0.00000
-0.05281
0.01673
10
0.00000
0.00292
0.00000
11
0.00000
-0.00052
0.00000
12
0.00000
0.10041
0.08202
13
0.00000
0.10041
-0.08202
14
0.00000
0.18269
-0.03865
15
0.00000
0.18269
0.03865
16
0.00000
0.60422
0.19607
17
0.00000
0.60422
-0.19607
18
0.00000
-0.00221
0.00000