Charge: 1
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-7H,8H2/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)
-0.09500
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00690
2
0.00000
0.00463
0.01470
3
0.00000
-0.00463
0.01470
4
0.00000
-0.02778
-0.00486
5
0.00000
0.02778
-0.00486
6
0.00000
0.14178
-0.03567
7
0.00000
-0.14178
-0.03567
8
0.00000
0.00799
0.09534
9
0.00000
-0.00799
0.09534
10
0.00000
0.00000
-0.06844
11
0.00000
0.00000
-0.00905
12
0.00000
-0.02051
0.03028
13
0.00000
0.02051
0.03028
14
0.00000
-0.07936
-0.24992
15
0.00000
0.07936
-0.24992
16
0.00000
0.07231
-0.11937
17
0.00000
-0.07231
-0.11937
18
0.00000
0.00000
-0.07111