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)
-385.08486
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09616 b
(cm-1)
0.04121 c
(cm-1)
0.02885
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.23901
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.04300
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.02502
0.00000
2
0.00000
-0.02022
0.04682
3
0.00000
-0.02022
-0.04682
4
0.00000
0.03344
0.04678
5
0.00000
0.03344
-0.04678
6
0.00000
-0.07012
0.11857
7
0.00000
-0.07012
-0.11857
8
0.00000
0.02384
0.05300
9
0.00000
0.02384
-0.05300
10
0.00000
0.04214
0.00000
11
0.00000
0.25683
0.00000
12
0.00000
-0.06910
0.00755
13
0.00000
-0.06910
-0.00755
14
0.00000
0.02288
0.02293
15
0.00000
0.02288
-0.02293
16
0.00000
-0.05840
0.31821
17
0.00000
-0.05840
-0.31821
18
0.00000
-0.06008
0.00000