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)
-384.61791
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09639 b
(cm-1)
0.04048 c
(cm-1)
0.02851
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.27338
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
2.24300
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.02353
0.00000
2
0.00000
-0.01342
-0.00714
3
0.00000
-0.01342
0.00714
4
0.00000
0.01275
-0.02151
5
0.00000
0.01275
0.02151
6
0.00000
-0.03325
0.01298
7
0.00000
-0.03325
-0.01298
8
0.00000
0.08159
0.00293
9
0.00000
0.08159
-0.00292
10
0.00000
-0.18506
0.00000
11
0.00000
-0.12483
0.00000
12
0.00000
0.02767
-0.04577
13
0.00000
0.02767
0.04577
14
0.00000
0.04376
0.11259
15
0.00000
0.04376
-0.11260
16
0.00000
0.11659
-0.03653
17
0.00000
0.11659
0.03651
18
0.00000
0.53670
0.00000