Charge: 2
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-7H,8H2/q+2
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)
-0.12900
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.07350
0.00000
2
0.00000
-0.07171
0.01453
3
0.00000
-0.07171
-0.01453
4
0.00000
0.04695
0.00039
5
0.00000
0.04695
-0.00039
6
0.00000
0.10739
-0.04906
7
0.00000
0.10739
0.04906
8
0.00000
0.00402
0.09096
9
0.00000
0.00402
-0.09096
10
0.00000
-0.07171
0.00000
11
0.00000
-0.04842
0.00000
12
0.00000
-0.09930
0.02101
13
0.00000
-0.09930
-0.02101
14
0.00000
0.06879
0.10309
15
0.00000
0.06879
-0.10310
16
0.00000
-0.03055
0.19356
17
0.00000
-0.03055
-0.19356
18
0.00000
-0.16394
0.00000