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)
-385.59031
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09601 b
(cm-1)
0.04114 c
(cm-1)
0.02880
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.20118
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.14000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.04052
0.00000
2
0.00000
-0.03461
0.05681
3
0.00000
-0.03461
-0.05681
4
0.00000
0.11730
-0.00795
5
0.00000
0.11730
0.00795
6
0.00000
0.01538
0.04546
7
0.00000
0.01538
-0.04546
8
0.00000
-0.07347
-0.10076
9
0.00000
-0.07347
0.10076
10
0.00000
-0.01944
0.00000
11
0.00000
0.05181
0.00000
12
0.00000
-0.08827
0.00947
13
0.00000
-0.08827
-0.00947
14
0.00000
0.12217
0.01200
15
0.00000
0.12217
-0.01200
16
0.00000
-0.07187
-0.11471
17
0.00000
-0.07187
0.11471
18
0.00000
0.15245
0.00000