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)
0.14500
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.13479
0.00000
2
0.00000
0.04890
0.05197
3
0.00000
0.04890
-0.05197
4
0.00000
-0.00344
0.07788
5
0.00000
-0.00344
-0.07788
6
0.00000
0.00384
0.02850
7
0.00000
0.00384
-0.02850
8
0.00000
0.01779
0.04872
9
0.00000
0.01779
-0.04872
10
0.00000
-0.07019
0.00000
11
0.00000
0.36476
0.00000
12
0.00000
0.07956
-0.09262
13
0.00000
0.07956
0.09262
14
0.00000
-0.05737
-0.18542
15
0.00000
-0.05737
0.18542
16
0.00000
0.09369
-0.15969
17
0.00000
0.09369
0.15969
18
0.00000
0.24639
0.00000