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)
-0.99600
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.10007
0.00000
2
0.00000
0.08466
0.08718
3
0.00000
0.08466
-0.08718
4
0.00000
-0.02435
0.08504
5
0.00000
-0.02435
-0.08504
6
0.00000
0.00983
-0.05617
7
0.00000
0.00983
0.05617
8
0.00000
-0.02727
-0.00639
9
0.00000
-0.02727
0.00639
10
0.00000
0.06567
0.00000
11
0.00000
0.05804
0.00000
12
0.00000
-0.13727
0.18960
13
0.00000
-0.13727
-0.18960
14
0.00000
-0.07099
-0.12406
15
0.00000
-0.07099
0.12406
16
0.00000
-0.04227
0.03053
17
0.00000
-0.04227
-0.03053
18
0.00000
-0.16813
0.00000