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)
-385.08486
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.09616 b
(cm-1)
0.04121 c
(cm-1)
0.02885
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.23901
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)
0.03800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00056
2
0.00000
-0.06363
0.06672
3
0.00000
0.06363
0.06672
4
0.00000
0.11244
0.04621
5
0.00000
-0.11244
0.04621
6
0.00000
0.04365
0.01495
7
0.00000
-0.04365
0.01495
8
0.00000
0.01234
-0.07696
9
0.00000
-0.01234
-0.07696
10
0.00000
0.00000
-0.10608
11
0.00000
0.00000
0.00227
12
0.00000
0.01123
0.13648
13
0.00000
-0.01123
0.13648
14
0.00000
0.11704
0.05184
15
0.00000
-0.11704
0.05184
16
0.00000
0.02059
-0.11238
17
0.00000
-0.02059
-0.11238
18
0.00000
0.00000
-0.11026