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)
-385.60867
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09587 b
(cm-1)
0.04112 c
(cm-1)
0.02878
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.18402
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-0.37700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.07728
0.00000
2
0.00000
-0.02121
0.04942
3
0.00000
-0.02121
-0.04942
4
0.00000
-0.06973
0.06313
5
0.00000
-0.06973
-0.06313
6
0.00000
0.06720
0.00018
7
0.00000
0.06720
-0.00018
8
0.00000
0.00825
-0.05594
9
0.00000
0.00825
0.05594
10
0.00000
-0.07123
0.00000
11
0.00000
0.30564
0.00000
12
0.00000
0.08533
-0.18618
13
0.00000
0.08533
0.18618
14
0.00000
-0.02931
0.25901
15
0.00000
-0.02931
-0.25901
16
0.00000
0.03890
-0.14442
17
0.00000
0.03890
0.14442
18
0.00000
-0.19884
0.00000