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)
-385.59031
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09601 b
(cm-1)
0.04114 c
(cm-1)
0.02880
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.20118
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)
0.84400
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00039
2
0.00000
0.00017
-0.00015
3
0.00000
-0.00017
-0.00015
4
0.00000
-0.00052
-0.00026
5
0.00000
0.00052
-0.00026
6
0.00000
0.00047
0.00185
7
0.00000
-0.00047
0.00185
8
0.00000
-0.02641
-0.00475
9
0.00000
0.02641
-0.00475
10
0.00000
0.00000
-0.07966
11
0.00000
0.00000
0.00514
12
0.00000
0.00110
0.00094
13
0.00000
-0.00110
0.00094
14
0.00000
0.00405
-0.00144
15
0.00000
-0.00405
-0.00144
16
0.00000
0.26207
0.08110
17
0.00000
-0.26207
0.08110
18
0.00000
0.00000
0.86536