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)
-385.60867
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09587 b
(cm-1)
0.04112 c
(cm-1)
0.02878
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.18402
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
1.11400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.14475
0.00000
2
0.00000
0.02526
-0.04222
3
0.00000
0.02526
0.04222
4
0.00000
0.03172
0.02718
5
0.00000
0.03172
-0.02718
6
0.00000
-0.03625
-0.07347
7
0.00000
-0.03625
0.07347
8
0.00000
0.01555
-0.02494
9
0.00000
0.01555
0.02494
10
0.00000
-0.00748
0.00000
11
0.00000
0.55377
0.00000
12
0.00000
0.20189
-0.16735
13
0.00000
0.20189
0.16735
14
0.00000
0.02322
-0.03925
15
0.00000
0.02322
0.03925
16
0.00000
-0.01855
0.08102
17
0.00000
-0.01855
-0.08102
18
0.00000
-0.01846
0.00000