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)
-385.71438
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)
-1.43400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.12154
0.00000
2
0.00000
-0.00255
0.06026
3
0.00000
-0.00255
-0.06026
4
0.00000
-0.03602
-0.01552
5
0.00000
-0.03602
0.01552
6
0.00000
0.03285
0.06345
7
0.00000
0.03285
-0.06345
8
0.00000
-0.01422
0.02061
9
0.00000
-0.01422
-0.02061
10
0.00000
0.00813
0.00000
11
0.00000
-0.57525
0.00000
12
0.00000
-0.23596
0.21963
13
0.00000
-0.23596
-0.21963
14
0.00000
-0.02602
0.05243
15
0.00000
-0.02602
-0.05243
16
0.00000
0.01638
-0.06958
17
0.00000
0.01638
0.06958
18
0.00000
-0.00252
0.00000