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)
-385.59031
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09601 b
(cm-1)
0.04114 c
(cm-1)
0.02880
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.20118
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)
-0.08500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.07272
2
0.00000
-0.07851
-0.10744
3
0.00000
0.07851
-0.10744
4
0.00000
-0.04666
0.03248
5
0.00000
0.04666
0.03248
6
0.00000
0.06882
0.02168
7
0.00000
-0.06882
0.02168
8
0.00000
0.01787
-0.02287
9
0.00000
-0.01787
-0.02287
10
0.00000
0.00000
0.01245
11
0.00000
0.00000
0.08472
12
0.00000
-0.22941
0.27574
13
0.00000
0.22941
0.27574
14
0.00000
-0.06339
-0.00228
15
0.00000
0.06339
-0.00228
16
0.00000
-0.01323
0.07620
17
0.00000
0.01323
0.07620
18
0.00000
0.00000
0.01534