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)
-385.85306
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09480 b
(cm-1)
0.04163 c
(cm-1)
0.02893
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.43892
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.54100
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00127
0.00000
2
0.00000
0.02098
0.05015
3
0.00000
0.02098
-0.05015
4
0.00000
-0.04668
0.06012
5
0.00000
-0.04668
-0.06012
6
0.00000
0.02545
-0.03901
7
0.00000
0.02545
0.03901
8
0.00000
0.05304
-0.05225
9
0.00000
0.05304
0.05225
10
0.00000
-0.09968
0.00000
11
0.00000
0.07473
0.00000
12
0.00000
0.07685
-0.12185
13
0.00000
0.07685
0.12185
14
0.00000
-0.02879
0.15086
15
0.00000
-0.02879
-0.15086
16
0.00000
0.11853
-0.24117
17
0.00000
0.11853
0.24118
18
0.00000
-0.49316
0.00000