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)
-0.28700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.05327
0.00000
2
0.00000
0.01569
0.01399
3
0.00000
0.01569
-0.01399
4
0.00000
-0.02378
-0.02174
5
0.00000
-0.02378
0.02174
6
0.00000
0.04086
0.02767
7
0.00000
0.04086
-0.02767
8
0.00000
0.04401
-0.08533
9
0.00000
0.04401
0.08533
10
0.00000
-0.05291
0.00000
11
0.00000
-0.39803
0.00000
12
0.00000
0.14507
-0.17342
13
0.00000
0.14507
0.17342
14
0.00000
-0.07244
-0.23352
15
0.00000
-0.07244
0.23352
16
0.00000
-0.08137
0.31372
17
0.00000
-0.08137
-0.31372
18
0.00000
-0.14849
0.00000