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)
-385.71438
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09692 b
(cm-1)
0.04154 c
(cm-1)
0.02908
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.16806
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.45700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.07233
0.00000
2
0.00000
-0.06753
0.00653
3
0.00000
-0.06753
-0.00653
4
0.00000
0.05150
0.00766
5
0.00000
0.05150
-0.00766
6
0.00000
0.10751
-0.04187
7
0.00000
0.10751
0.04187
8
0.00000
-0.00177
0.09218
9
0.00000
-0.00177
-0.09218
10
0.00000
-0.07746
0.00000
11
0.00000
-0.06261
0.00000
12
0.00000
-0.10089
0.03502
13
0.00000
-0.10089
-0.03502
14
0.00000
0.07322
0.10753
15
0.00000
0.07322
-0.10753
16
0.00000
-0.03364
0.19229
17
0.00000
-0.03364
-0.19229
18
0.00000
-0.16753
0.00000