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)
0.00000
Diff mu Z
(Debye)
-0.43000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.14165
2
0.00000
0.09367
-0.05811
3
0.00000
-0.09367
-0.05811
4
0.00000
0.08475
-0.04498
5
0.00000
-0.08475
-0.04498
6
0.00000
0.02144
0.02343
7
0.00000
-0.02144
0.02343
8
0.00000
0.05814
0.02421
9
0.00000
-0.05814
0.02421
10
0.00000
0.00000
-0.04794
11
0.00000
0.00000
0.14229
12
0.00000
-0.06381
-0.09539
13
0.00000
0.06381
-0.09539
14
0.00000
0.10772
0.05922
15
0.00000
-0.10772
0.05922
16
0.00000
0.03804
0.09173
17
0.00000
-0.03804
0.09173
18
0.00000
0.00000
-0.04880