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)
-385.87618
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09453 b
(cm-1)
0.04092 c
(cm-1)
0.02856
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.38427
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.25100
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.07163
0.00000
2
0.00000
-0.06670
0.00680
3
0.00000
-0.06670
-0.00680
4
0.00000
0.04780
0.00781
5
0.00000
0.04780
-0.00781
6
0.00000
0.10769
-0.04286
7
0.00000
0.10769
0.04286
8
0.00000
0.00096
0.09254
9
0.00000
0.00096
-0.09254
10
0.00000
-0.07859
0.00000
11
0.00000
-0.05664
0.00000
12
0.00000
-0.09655
0.03151
13
0.00000
-0.09655
-0.03151
14
0.00000
0.07072
0.10940
15
0.00000
0.07072
-0.10940
16
0.00000
-0.03256
0.20031
17
0.00000
-0.03256
-0.20031
18
0.00000
-0.17530
0.00000