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)
0.00000
Diff mu Z
(Debye)
-1.23700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.04016
2
0.00000
0.03062
0.08793
3
0.00000
-0.03062
0.08793
4
0.00000
-0.03204
-0.13486
5
0.00000
0.03204
-0.13486
6
0.00000
0.05467
0.08329
7
0.00000
-0.05468
0.08329
8
0.00000
-0.00733
-0.02465
9
0.00000
0.00733
-0.02465
10
0.00000
0.00000
-0.00213
11
0.00000
0.00000
-0.04122
12
0.00000
0.06829
-0.03039
13
0.00000
-0.06829
-0.03039
14
0.00000
0.02807
0.14056
15
0.00000
-0.02807
0.14056
16
0.00000
-0.02944
0.02426
17
0.00000
0.02944
0.02426
18
0.00000
0.00000
-0.00310