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)
-385.08486
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09616 b
(cm-1)
0.04121 c
(cm-1)
0.02885
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.23901
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.16300
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.07285
0.00000
2
0.00000
-0.06952
0.01090
3
0.00000
-0.06952
-0.01090
4
0.00000
0.04991
0.00503
5
0.00000
0.04991
-0.00503
6
0.00000
0.10745
-0.04101
7
0.00000
0.10745
0.04101
8
0.00000
0.00098
0.09284
9
0.00000
0.00098
-0.09284
10
0.00000
-0.07505
0.00000
11
0.00000
-0.05627
0.00000
12
0.00000
-0.10160
0.02848
13
0.00000
-0.10160
-0.02848
14
0.00000
0.07015
0.10350
15
0.00000
0.07015
-0.10350
16
0.00000
-0.03174
0.19466
17
0.00000
-0.03174
-0.19466
18
0.00000
-0.17149
0.00000