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)
-385.71438
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09692 b
(cm-1)
0.04154 c
(cm-1)
0.02908
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.16806
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.30200
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.02851
0.00000
2
0.00000
-0.02424
0.04222
3
0.00000
-0.02424
-0.04222
4
0.00000
0.02766
0.04934
5
0.00000
0.02766
-0.04934
6
0.00000
-0.06246
0.11649
7
0.00000
-0.06246
-0.11649
8
0.00000
0.03498
0.03753
9
0.00000
0.03498
-0.03753
10
0.00000
0.02544
0.00000
11
0.00000
0.31701
0.00000
12
0.00000
-0.06555
0.00501
13
0.00000
-0.06555
-0.00501
14
0.00000
0.01295
-0.00172
15
0.00000
0.01295
0.00172
16
0.00000
-0.05595
0.33097
17
0.00000
-0.05595
-0.33097
18
0.00000
-0.16936
0.00000