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)
0.00000
Diff mu Z
(Debye)
-1.43700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.12438
2
0.00000
0.11155
-0.02541
3
0.00000
-0.11155
-0.02541
4
0.00000
-0.01333
0.08080
5
0.00000
0.01333
0.08080
6
0.00000
0.02949
0.02477
7
0.00000
-0.02949
0.02477
8
0.00000
-0.00076
-0.02514
9
0.00000
0.00076
-0.02514
10
0.00000
0.00000
-0.01840
11
0.00000
0.00000
-0.12932
12
0.00000
-0.20710
0.08626
13
0.00000
0.20710
0.08626
14
0.00000
0.02616
0.27073
15
0.00000
-0.02616
0.27073
16
0.00000
0.02030
-0.08870
17
0.00000
-0.02030
-0.08870
18
0.00000
0.00000
-0.01743