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)
0.06200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.09038
2
0.00000
-0.12976
0.06425
3
0.00000
0.12976
0.06425
4
0.00000
-0.07900
0.01196
5
0.00000
0.07900
0.01196
6
0.00000
-0.03218
-0.02551
7
0.00000
0.03218
-0.02551
8
0.00000
-0.04769
-0.01325
9
0.00000
0.04769
-0.01325
10
0.00000
0.00000
0.03937
11
0.00000
0.00000
-0.08392
12
0.00000
0.12786
0.06219
13
0.00000
-0.12786
0.06219
14
0.00000
-0.11269
-0.15371
15
0.00000
0.11269
-0.15371
16
0.00000
-0.04245
-0.02760
17
0.00000
0.04245
-0.02760
18
0.00000
0.00000
0.03793