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)
-385.33849
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09497 b
(cm-1)
0.04175 c
(cm-1)
0.02900
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.45804
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)
-0.39400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00007
2
0.00000
0.00036
-0.00025
3
0.00000
-0.00036
-0.00025
4
0.00000
-0.00036
0.00016
5
0.00000
0.00036
0.00016
6
0.00000
-0.00032
-0.00117
7
0.00000
0.00032
-0.00117
8
0.00000
0.03188
0.01308
9
0.00000
-0.03188
0.01308
10
0.00000
0.00000
-0.06583
11
0.00000
0.00000
-0.00057
12
0.00000
0.00363
0.00309
13
0.00000
-0.00363
0.00309
14
0.00000
0.00531
0.00008
15
0.00000
-0.00531
0.00008
16
0.00000
-0.38341
-0.13373
17
0.00000
0.38341
-0.13373
18
0.00000
0.00000
0.76317