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)
0.00000
Diff mu Z
(Debye)
-0.12800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.11538
2
0.00000
0.11860
-0.03034
3
0.00000
-0.11860
-0.03034
4
0.00000
-0.00708
0.07927
5
0.00000
0.00708
0.07927
6
0.00000
0.03021
0.02970
7
0.00000
-0.03021
0.02970
8
0.00000
-0.00514
-0.02214
9
0.00000
0.00514
-0.02214
10
0.00000
0.00000
-0.02568
11
0.00000
0.00000
-0.12620
12
0.00000
-0.20944
0.06630
13
0.00000
0.20944
0.06630
14
0.00000
0.02902
0.25946
15
0.00000
-0.02902
0.25946
16
0.00000
0.01211
-0.08157
17
0.00000
-0.01211
-0.08157
18
0.00000
0.00000
-0.02781