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)
0.61800
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.00281
0.00000
2
0.00000
0.02848
-0.02089
3
0.00000
0.02848
0.02089
4
0.00000
-0.04530
0.00889
5
0.00000
-0.04530
-0.00889
6
0.00000
0.00083
0.00107
7
0.00000
0.00083
-0.00107
8
0.00000
-0.00004
0.00008
9
0.00000
-0.00004
-0.00008
10
0.00000
0.00015
0.00000
11
0.00000
0.00377
0.00000
12
0.00000
-0.31919
-0.25646
13
0.00000
-0.31919
0.25646
14
0.00000
0.52474
-0.11320
15
0.00000
0.52474
0.11320
16
0.00000
-0.00075
-0.00002
17
0.00000
-0.00075
0.00002
18
0.00000
-0.00008
0.00000