Charge: 2
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-3,5-8H,4H2/q+2
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)
0.21200
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.00571
0.00000
2
0.00000
0.01885
0.00890
3
0.00000
0.01885
-0.00890
4
0.00000
0.01070
0.00888
5
0.00000
0.01070
-0.00888
6
0.00000
-0.05900
-0.07969
7
0.00000
-0.05900
0.07969
8
0.00000
0.08790
-0.06045
9
0.00000
0.08790
0.06045
10
0.00000
-0.13981
0.00000
11
0.00000
-0.03401
0.00000
12
0.00000
-0.02784
0.05219
13
0.00000
-0.02784
-0.05219
14
0.00000
0.05062
0.18395
15
0.00000
0.05062
-0.18395
16
0.00000
0.01408
0.18310
17
0.00000
0.01408
-0.18310
18
0.00000
0.30106
0.00000