Charge: -1
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-7H,8H2/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)
0.41400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.03911
0.00000
2
0.00000
0.01927
0.00147
3
0.00000
0.01927
-0.00147
4
0.00000
0.00438
-0.03122
5
0.00000
0.00438
0.03122
6
0.00000
-0.04302
-0.06514
7
0.00000
-0.04302
0.06514
8
0.00000
-0.00494
-0.05018
9
0.00000
-0.00494
0.05018
10
0.00000
0.07101
0.00000
11
0.00000
-0.14729
0.00000
12
0.00000
-0.13586
0.18649
13
0.00000
-0.13586
-0.18649
14
0.00000
0.09606
0.40246
15
0.00000
0.09606
-0.40246
16
0.00000
-0.09510
0.20932
17
0.00000
-0.09510
-0.20932
18
0.00000
-0.31540
0.00000