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)
-0.10400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.03492
0.00000
2
0.00000
-0.01392
0.03444
3
0.00000
-0.01392
-0.03444
4
0.00000
-0.01004
0.03328
5
0.00000
-0.01004
-0.03328
6
0.00000
0.00147
0.02619
7
0.00000
0.00147
-0.02619
8
0.00000
0.06631
-0.03777
9
0.00000
0.06631
0.03777
10
0.00000
-0.10867
0.00000
11
0.00000
0.16216
0.00000
12
0.00000
0.00233
-0.05771
13
0.00000
0.00233
0.05771
14
0.00000
0.00584
0.11047
15
0.00000
0.00584
-0.11047
16
0.00000
0.14354
-0.24897
17
0.00000
0.14354
0.24897
18
0.00000
-0.63071
0.00000