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)
-385.59031
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)
0.12500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00001
2
0.00000
-0.00081
0.00063
3
0.00000
0.00081
0.00063
4
0.00000
-0.00043
-0.00002
5
0.00000
0.00043
-0.00002
6
0.00000
-0.00004
0.00181
7
0.00000
0.00004
0.00181
8
0.00000
-0.05174
-0.01714
9
0.00000
0.05174
-0.01714
10
0.00000
0.00000
0.03245
11
0.00000
0.00000
-0.00121
12
0.00000
-0.00930
-0.00792
13
0.00000
0.00930
-0.00792
14
0.00000
0.00522
-0.00263
15
0.00000
-0.00522
-0.00263
16
0.00000
0.58368
0.19005
17
0.00000
-0.58368
0.19005
18
0.00000
0.00000
-0.39353