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)
-385.60867
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)
0.07500
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.12942
0.00000
0.00000
2
-0.11259
0.00000
0.00000
3
-0.11259
0.00000
0.00000
4
0.07841
0.00000
0.00000
5
0.07841
0.00000
0.00000
6
-0.03005
0.00000
0.00000
7
-0.03005
0.00000
0.00000
8
-0.01610
0.00000
0.00000
9
-0.01610
0.00000
0.00000
10
0.01822
0.00000
0.00000
11
0.28264
0.00000
0.00000
12
-0.26898
0.00000
0.00000
13
-0.26898
0.00000
0.00000
14
0.20783
0.00000
0.00000
15
0.20783
0.00000
0.00000
16
-0.01955
0.00000
0.00000
17
-0.01955
0.00000
0.00000
18
0.03396
0.00000
0.00000