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)
0.04300
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.03054
0.00000
2
0.00000
0.02199
-0.04333
3
0.00000
0.02199
0.04333
4
0.00000
-0.02130
-0.04866
5
0.00000
-0.02130
0.04866
6
0.00000
0.06173
-0.11226
7
0.00000
0.06173
0.11226
8
0.00000
-0.04003
-0.03016
9
0.00000
-0.04003
0.03016
10
0.00000
-0.02331
0.00000
11
0.00000
-0.31671
0.00000
12
0.00000
0.06373
-0.00524
13
0.00000
0.06373
0.00524
14
0.00000
-0.00855
-0.00963
15
0.00000
-0.00855
0.00963
16
0.00000
0.05763
-0.35029
17
0.00000
0.05763
0.35029
18
0.00000
0.19919
0.00000