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)
-0.71400
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.09956
0.00000
2
0.00000
0.08766
0.03583
3
0.00000
0.08766
-0.03583
4
0.00000
-0.04323
-0.01377
5
0.00000
-0.04323
0.01377
6
0.00000
0.02757
-0.04666
7
0.00000
0.02757
0.04666
8
0.00000
-0.03705
-0.04322
9
0.00000
-0.03705
0.04322
10
0.00000
0.07234
0.00000
11
0.00000
0.24574
0.00000
12
0.00000
-0.18668
0.29665
13
0.00000
-0.18668
-0.29665
14
0.00000
-0.00979
0.12996
15
0.00000
-0.00979
-0.12996
16
0.00000
-0.08407
0.07320
17
0.00000
-0.08407
-0.07320
18
0.00000
-0.19296
0.00000