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)
0.28000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.05233
0.00000
2
0.00000
0.03383
-0.01509
3
0.00000
0.03383
0.01509
4
0.00000
-0.02360
-0.03859
5
0.00000
-0.02360
0.03859
6
0.00000
0.06651
-0.07711
7
0.00000
0.06651
0.07711
8
0.00000
-0.04579
-0.02311
9
0.00000
-0.04579
0.02311
10
0.00000
-0.02227
0.00000
11
0.00000
-0.47187
0.00000
12
0.00000
0.13435
-0.10790
13
0.00000
0.13435
0.10790
14
0.00000
-0.00409
0.02114
15
0.00000
-0.00409
-0.02114
16
0.00000
0.04564
-0.31781
17
0.00000
0.04564
0.31781
18
0.00000
0.27131
0.00000