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)
-385.08486
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09616 b
(cm-1)
0.04121 c
(cm-1)
0.02885
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.23901
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.30300
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.12840
0.00000
2
0.00000
-0.09165
-0.08511
3
0.00000
-0.09165
0.08511
4
0.00000
0.01553
-0.09298
5
0.00000
0.01553
0.09298
6
0.00000
0.00646
0.06010
7
0.00000
0.00646
-0.06010
8
0.00000
-0.00090
0.00482
9
0.00000
-0.00090
-0.00482
10
0.00000
-0.00679
0.00000
11
0.00000
-0.13419
0.00000
12
0.00000
0.10009
-0.15488
13
0.00000
0.10009
0.15488
14
0.00000
0.06359
0.11861
15
0.00000
0.06359
-0.11861
16
0.00000
0.00891
-0.02003
17
0.00000
0.00891
0.02003
18
0.00000
0.02115
0.00000