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)
-385.60867
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)
0.00000
Diff mu Z
(Debye)
0.73300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.07475
2
0.00000
0.08187
0.11247
3
0.00000
-0.08187
0.11247
4
0.00000
0.04569
-0.04184
5
0.00000
-0.04569
-0.04184
6
0.00000
-0.07046
-0.01774
7
0.00000
0.07046
-0.01774
8
0.00000
-0.01718
0.01885
9
0.00000
0.01718
0.01885
10
0.00000
0.00000
-0.01057
11
0.00000
0.00000
-0.08421
12
0.00000
0.20778
-0.24474
13
0.00000
-0.20778
-0.24474
14
0.00000
0.06550
0.01298
15
0.00000
-0.06550
0.01298
16
0.00000
0.00812
-0.06492
17
0.00000
-0.00812
-0.06492
18
0.00000
0.00000
-0.01483