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)
0.39200
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.12110
0.00000
2
0.00000
0.06338
-0.00468
3
0.00000
0.06338
0.00468
4
0.00000
-0.04997
-0.09909
5
0.00000
-0.04997
0.09909
6
0.00000
0.04223
0.09134
7
0.00000
0.04223
-0.09134
8
0.00000
-0.00499
0.01389
9
0.00000
-0.00499
-0.01389
10
0.00000
-0.00714
0.00000
11
0.00000
0.23251
0.00000
12
0.00000
0.01089
0.08633
13
0.00000
0.01089
-0.08633
14
0.00000
0.01659
0.23201
15
0.00000
0.01659
-0.23201
16
0.00000
0.01414
-0.04135
17
0.00000
0.01414
0.04135
18
0.00000
0.00491
0.00000