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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
-0.00700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.02228
2
0.00000
-0.00422
-0.05066
3
0.00000
0.00422
-0.05066
4
0.00000
0.05420
0.11783
5
0.00000
-0.05420
0.11783
6
0.00000
-0.08660
-0.10167
7
0.00000
0.08660
-0.10167
8
0.00000
-0.00577
0.04582
9
0.00000
0.00577
0.04582
10
0.00000
0.00000
-0.00852
11
0.00000
0.00000
0.02364
12
0.00000
-0.01939
-0.02770
13
0.00000
0.01939
-0.02770
14
0.00000
0.00462
-0.13009
15
0.00000
-0.00462
-0.13009
16
0.00000
0.03481
-0.06520
17
0.00000
-0.03481
-0.06520
18
0.00000
0.00000
-0.01111