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)
-385.33887
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09476 b
(cm-1)
0.04104 c
(cm-1)
0.02864
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.36944
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)
0.07000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.15067
2
0.00000
-0.04891
-0.05842
3
0.00000
0.04891
-0.05842
4
0.00000
0.10210
-0.02705
5
0.00000
-0.10210
-0.02705
6
0.00000
0.00993
0.05873
7
0.00000
-0.00993
0.05873
8
0.00000
0.00560
0.06767
9
0.00000
-0.00560
0.06767
10
0.00000
0.00000
0.07070
11
0.00000
0.00000
-0.14946
12
0.00000
-0.00903
0.00970
13
0.00000
0.00903
0.00970
14
0.00000
0.09221
-0.06010
15
0.00000
-0.09221
-0.06010
16
0.00000
0.00260
0.07817
17
0.00000
-0.00260
0.07817
18
0.00000
0.00000
0.07137