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)
0.76700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.01991
2
0.00000
-0.03026
0.02328
3
0.00000
0.03026
0.02328
4
0.00000
-0.04031
0.00725
5
0.00000
0.04031
0.00725
6
0.00000
0.00107
0.00118
7
0.00000
-0.00107
0.00118
8
0.00000
0.00081
0.00027
9
0.00000
-0.00081
0.00027
10
0.00000
0.00000
-0.00040
11
0.00000
0.00000
0.24389
12
0.00000
-0.34729
-0.27863
13
0.00000
0.34729
-0.27863
14
0.00000
0.46705
-0.10058
15
0.00000
-0.46705
-0.10058
16
0.00000
-0.01155
-0.00402
17
0.00000
0.01155
-0.00402
18
0.00000
0.00000
0.00280