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
-0.02752
-0.03392
0.00000
2
0.02752
0.03392
0.00000
3
-0.03127
-0.04365
0.00000
4
0.01980
0.04223
0.00000
5
-0.01979
-0.04223
0.00000
6
0.03127
0.04365
0.00000
7
-0.06564
-0.03245
0.00000
8
0.00149
0.04200
0.00000
9
-0.00150
-0.04199
0.00000
10
0.06564
0.03245
0.00000
11
0.05410
0.00155
0.00000
12
-0.05759
-0.01170
0.00000
13
0.05759
0.01170
0.00000
14
-0.05410
-0.00156
0.00000
15
0.09267
0.00010
0.00000
16
-0.09267
-0.00010
0.00000
17
0.00819
0.01830
0.00000
18
-0.00819
-0.01831
0.00000
19
-0.00557
0.01258
0.00000
20
0.00557
-0.01258
0.00000
21
-0.07828
-0.04433
0.00000
22
0.07828
0.04433
0.00000
23
0.09442
0.00071
0.00000
24
-0.09442
-0.00070
0.00000
25
-0.02492
-0.01201
0.00000
26
0.02492
0.01201
0.00000
27
0.04933
-0.00652
0.00000
28
-0.04933
0.00651
0.00000
29
0.04283
0.08417
0.00000
30
-0.04283
-0.08417
0.00000
31
0.01353
-0.10764
0.00000
32
-0.01354
0.10765
0.00000
33
-0.06831
-0.09559
0.00000
34
0.06832
0.09559
0.00000