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)
0.31100
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.01485
0.00000
2
0.00000
0.06249
-0.11868
3
0.00000
0.06249
0.11868
4
0.00000
0.02153
0.09593
5
0.00000
0.02153
-0.09593
6
0.00000
0.01853
0.04986
7
0.00000
0.01853
-0.04986
8
0.00000
-0.05794
-0.01134
9
0.00000
-0.05794
0.01134
10
0.00000
-0.08508
0.00000
11
0.00000
-0.12097
0.00000
12
0.00000
0.04132
0.14354
13
0.00000
0.04132
-0.14354
14
0.00000
0.01879
0.08001
15
0.00000
0.01879
-0.08001
16
0.00000
-0.07721
0.04842
17
0.00000
-0.07721
-0.04842
18
0.00000
-0.07108
0.00000