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)
-385.87618
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09453 b
(cm-1)
0.04092 c
(cm-1)
0.02856
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.38427
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)
-0.06500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.02645
2
0.00000
0.02489
-0.00897
3
0.00000
-0.02489
-0.00897
4
0.00000
0.03432
0.00235
5
0.00000
-0.03432
0.00235
6
0.00000
0.06190
-0.05166
7
0.00000
-0.06190
-0.05166
8
0.00000
-0.12667
-0.02656
9
0.00000
0.12667
-0.02656
10
0.00000
0.00000
0.14846
11
0.00000
0.00000
0.02436
12
0.00000
-0.02725
-0.00398
13
0.00000
0.02725
-0.00398
14
0.00000
0.05194
0.07724
15
0.00000
-0.05194
0.07724
16
0.00000
-0.07323
-0.18920
17
0.00000
0.07323
-0.18920
18
0.00000
0.00000
0.14538