Charge: -1
Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-7H,8H2/q-1
Electronic States
Energy
(eV)
-385.71438
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09692 b
(cm-1)
0.04154 c
(cm-1)
0.02908
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.16806
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)
0.16000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.05612
2
0.00000
0.01940
-0.00171
3
0.00000
-0.01940
-0.00171
4
0.00000
0.05282
-0.01257
5
0.00000
-0.05282
-0.01257
6
0.00000
0.07299
-0.05142
7
0.00000
-0.07299
-0.05142
8
0.00000
-0.11912
-0.02516
9
0.00000
0.11912
-0.02516
10
0.00000
0.00000
0.13294
11
0.00000
0.00000
0.05642
12
0.00000
-0.01420
-0.00683
13
0.00000
0.01420
-0.00683
14
0.00000
0.07058
0.05982
15
0.00000
-0.07058
0.05982
16
0.00000
-0.06829
-0.19231
17
0.00000
0.06829
-0.19231
18
0.00000
0.00000
0.13458