Charge: -1
Inchi:1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H/q-1
Electronic States
Energy
(eV)
-461.21366
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.05139 b
(cm-1)
0.03981 c
(cm-1)
0.02243
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.36522
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.43800
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
-0.12775
0.00000
2
0.00000
-0.11372
0.00000
3
0.00000
-0.05205
0.00000
4
0.00000
-0.05205
0.00000
5
0.00000
-0.03497
0.00000
6
0.00000
-0.03497
0.00000
7
0.00000
0.08673
0.00000
8
0.00000
0.08673
0.00000
9
0.00000
0.09054
0.00000
10
0.00000
0.09054
0.00000
11
0.00000
-0.00640
0.00000
12
0.00000
-0.00640
0.00000
13
0.00000
-0.02331
0.00000
14
0.00000
-0.02331
0.00000
15
0.00000
0.20742
0.00000
16
0.00000
0.20742
0.00000
17
0.00000
0.20305
0.00000
18
0.00000
0.20305
0.00000
19
0.00000
0.05196
0.00000
20
0.00000
0.05196
0.00000