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)
-385.59031
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09601 b
(cm-1)
0.04114 c
(cm-1)
0.02880
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.20118
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.17400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.07317
0.00000
2
0.00000
0.06850
-0.00678
3
0.00000
0.06850
0.00678
4
0.00000
-0.05134
-0.00678
5
0.00000
-0.05134
0.00678
6
0.00000
-0.10649
0.04207
7
0.00000
-0.10649
-0.04207
8
0.00000
0.00036
-0.09348
9
0.00000
0.00036
0.09348
10
0.00000
0.07607
0.00000
11
0.00000
0.05569
0.00000
12
0.00000
0.09818
-0.03032
13
0.00000
0.09818
0.03032
14
0.00000
-0.07304
-0.10328
15
0.00000
-0.07304
0.10328
16
0.00000
0.03253
-0.19386
17
0.00000
0.03253
0.19386
18
0.00000
0.17054
0.00000