Charge: 0
Inchi:1S/C22H12/c1-3-13-7-9-18-12-16-6-2-4-14-8-10-17-11-15(5-1)19(13)21(18)22(17)20(14)16/h1-12H
Electronic States
Energy
(eV)
-843.94190
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.02102 b
(cm-1)
0.00818 c
(cm-1)
0.00589
Dipole Moments
mu_x(Debye)
0.00001 mu_y
(Debye)
-0.00001 mu_z
(Debye)
0.00000
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)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00697
2
0.00000
0.00000
0.00697
3
0.00000
0.00000
0.02456
4
0.00000
0.00000
0.02357
5
0.00000
0.00000
-0.02357
6
0.00000
0.00000
-0.02456
7
0.00000
0.00000
-0.03873
8
0.00000
0.00000
0.00807
9
0.00000
0.00000
-0.00807
10
0.00000
0.00000
0.03873
11
0.00000
0.00000
-0.06606
12
0.00000
0.00000
-0.05181
13
0.00000
0.00000
0.05181
14
0.00000
0.00000
0.06606
15
0.00000
0.00000
0.05252
16
0.00000
0.00000
-0.05252
17
0.00000
0.00000
0.03009
18
0.00000
0.00000
-0.03009
19
0.00000
0.00000
0.01282
20
0.00000
0.00000
-0.01282
21
0.00000
0.00000
0.04335
22
0.00000
0.00000
-0.04335
23
0.00000
0.00000
-0.28883
24
0.00000
0.00000
0.28884
25
0.00000
0.00000
-0.04949
26
0.00000
0.00000
0.04949
27
0.00000
0.00000
-0.25705
28
0.00000
0.00000
0.25705
29
0.00000
0.00000
-0.36272
30
0.00000
0.00000
0.36273
31
0.00000
0.00000
0.05307
32
0.00000
0.00000
-0.05308
33
0.00000
0.00000
-0.15778
34
0.00000
0.00000
0.15778