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)
-844.32045
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.02100 b
(cm-1)
0.00820 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
0.00208
0.01391
0.00000
2
-0.00208
-0.01391
0.00000
3
0.01974
-0.00812
0.00000
4
0.01118
-0.04841
0.00000
5
-0.01118
0.04841
0.00000
6
-0.01974
0.00812
0.00000
7
-0.01513
-0.02424
0.00000
8
-0.05497
-0.05742
0.00000
9
0.05497
0.05742
0.00000
10
0.01513
0.02424
0.00000
11
0.03950
-0.01569
0.00000
12
0.10307
0.03100
0.00000
13
-0.10307
-0.03100
0.00000
14
-0.03950
0.01569
0.00000
15
0.02317
-0.07648
0.00000
16
-0.02317
0.07648
0.00000
17
0.01997
0.03225
0.00000
18
-0.01997
-0.03225
0.00000
19
0.02356
0.07093
0.00000
20
-0.02356
-0.07093
0.00000
21
-0.03936
-0.00317
0.00000
22
0.03936
0.00317
0.00000
23
0.06735
-0.04005
0.00000
24
-0.06735
0.04005
0.00000
25
-0.02133
-0.00194
0.00000
26
0.02133
0.00194
0.00000
27
0.06608
0.05701
0.00000
28
-0.06608
-0.05701
0.00000
29
-0.10744
-0.00979
0.00000
30
0.10744
0.00979
0.00000
31
0.05361
0.07074
0.00000
32
-0.05361
-0.07074
0.00000
33
-0.03204
-0.03904
0.00000
34
0.03204
0.03904
0.00000