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)
-844.54925
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.02091 b
(cm-1)
0.00821 c
(cm-1)
0.00590
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 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
0.00968
0.07950
0.00000
2
-0.00968
-0.07951
0.00000
3
-0.01083
-0.05926
0.00000
4
0.01615
0.07552
0.00000
5
-0.01615
-0.07552
0.00000
6
0.01083
0.05927
0.00000
7
0.00367
0.03017
0.00000
8
-0.00449
-0.04981
0.00000
9
0.00449
0.04982
0.00000
10
-0.00367
-0.03019
0.00000
11
0.00669
0.03829
0.00000
12
-0.01438
-0.09704
0.00000
13
0.01437
0.09701
0.00000
14
-0.00670
-0.03831
0.00000
15
-0.03848
-0.07994
0.00000
16
0.03850
0.07997
0.00000
17
0.00532
-0.00797
0.00000
18
-0.00532
0.00798
0.00000
19
-0.01390
0.00746
0.00000
20
0.01391
-0.00747
0.00000
21
0.00603
-0.01469
0.00000
22
-0.00604
0.01470
0.00000
23
0.09764
0.02939
0.00000
24
-0.09767
-0.02941
0.00000
25
0.00666
-0.00764
0.00000
26
-0.00668
0.00763
0.00000
27
0.01885
-0.00353
0.00000
28
-0.01887
0.00353
0.00000
29
0.06443
-0.10780
0.00000
30
-0.06445
0.10782
0.00000
31
0.02945
-0.06045
0.00000
32
-0.02944
0.06043
0.00000
33
0.00106
0.01299
0.00000
34
-0.00105
-0.01301
0.00000