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
0.07976
-0.06290
0.00000
2
-0.07976
0.06290
0.00000
3
-0.03979
0.03104
0.00000
4
0.04639
-0.05328
0.00000
5
-0.04639
0.05328
0.00000
6
0.03979
-0.03104
0.00000
7
0.03918
-0.06235
0.00000
8
-0.02829
0.08557
0.00000
9
0.02829
-0.08557
0.00000
10
-0.03918
0.06235
0.00000
11
0.02882
0.01149
0.00000
12
-0.02078
-0.02061
0.00000
13
0.02078
0.02061
0.00000
14
-0.02882
-0.01149
0.00000
15
-0.03277
-0.04048
0.00000
16
0.03277
0.04048
0.00000
17
0.00718
-0.00643
0.00000
18
-0.00718
0.00643
0.00000
19
-0.02125
-0.00011
0.00000
20
0.02125
0.00011
0.00000
21
0.00072
0.02546
0.00000
22
-0.00072
-0.02546
0.00000
23
0.06804
0.04307
0.00000
24
-0.06804
-0.04307
0.00000
25
0.01988
0.00343
0.00000
26
-0.01988
-0.00343
0.00000
27
0.04923
-0.02513
0.00000
28
-0.04923
0.02513
0.00000
29
0.03842
-0.03134
0.00000
30
-0.03842
0.03134
0.00000
31
-0.01770
0.17856
0.00000
32
0.01770
-0.17856
0.00000
33
0.02582
-0.09381
0.00000
34
-0.02582
0.09381
0.00000