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)
0.00000
Diff mu Z
(Debye)
-0.06800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00915
2
0.00000
0.04820
0.02135
3
0.00000
-0.04820
0.02135
4
0.00000
0.01696
-0.03342
5
0.00000
-0.01696
-0.03342
6
0.00000
-0.06388
0.06123
7
0.00000
0.06388
0.06123
8
0.00000
-0.04789
-0.02890
9
0.00000
0.04789
-0.02890
10
0.00000
0.00000
-0.01111
11
0.00000
0.00000
0.00801
12
0.00000
-0.24902
0.26821
13
0.00000
0.24902
0.26821
14
0.00000
-0.06555
-0.40938
15
0.00000
0.06555
-0.40938
16
0.00000
-0.03772
-0.08479
17
0.00000
0.03772
-0.08479
18
0.00000
0.00000
-0.01514