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)
0.65400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.02166
2
0.00000
0.03483
-0.02027
3
0.00000
-0.03483
-0.02027
4
0.00000
0.01281
0.00183
5
0.00000
-0.01281
0.00183
6
0.00000
-0.07443
0.10590
7
0.00000
0.07443
0.10590
8
0.00000
-0.08017
-0.05128
9
0.00000
0.08017
-0.05128
10
0.00000
0.00000
-0.03329
11
0.00000
0.00000
0.02364
12
0.00000
-0.12299
0.08936
13
0.00000
0.12299
0.08936
14
0.00000
-0.06279
-0.33551
15
0.00000
0.06279
-0.33551
16
0.00000
-0.07694
-0.10681
17
0.00000
0.07694
-0.10681
18
0.00000
0.00000
-0.04070