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)
0.00000
Diff mu Z
(Debye)
-1.15000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.03770
2
0.00000
0.02761
0.08457
3
0.00000
-0.02762
0.08458
4
0.00000
-0.03413
-0.13630
5
0.00000
0.03413
-0.13631
6
0.00000
0.05553
0.08616
7
0.00000
-0.05553
0.08616
8
0.00000
-0.00822
-0.02363
9
0.00000
0.00822
-0.02363
10
0.00000
0.00000
-0.00486
11
0.00000
0.00000
-0.03785
12
0.00000
0.05571
-0.01456
13
0.00000
-0.05571
-0.01456
14
0.00000
0.02468
0.13973
15
0.00000
-0.02468
0.13974
16
0.00000
-0.03097
0.02194
17
0.00000
0.03097
0.02194
18
0.00000
0.00000
-0.00700