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)
-844.57197
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.02099 b
(cm-1)
0.00812 c
(cm-1)
0.00585
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
0.00000
0.00000
-0.01355
2
0.00000
0.00000
0.01355
3
0.00000
0.00000
-0.05016
4
0.00000
0.00000
-0.02268
5
0.00000
0.00000
0.02268
6
0.00000
0.00000
0.05016
7
0.00000
0.00000
-0.07163
8
0.00000
0.00000
-0.09428
9
0.00000
0.00000
0.09428
10
0.00000
0.00000
0.07163
11
0.00000
0.00000
-0.02958
12
0.00000
0.00000
0.04339
13
0.00000
0.00000
-0.04339
14
0.00000
0.00000
0.02958
15
0.00000
0.00000
-0.06996
16
0.00000
0.00000
0.06996
17
0.00000
0.00000
0.06231
18
0.00000
0.00000
-0.06231
19
0.00000
0.00000
0.08322
20
0.00000
0.00000
-0.08322
21
0.00000
0.00000
-0.01218
22
0.00000
0.00000
0.01218
23
0.00000
0.00000
-0.10194
24
0.00000
0.00000
0.10194
25
0.00000
0.00000
0.12150
26
0.00000
0.00000
-0.12150
27
0.00000
0.00000
0.16681
28
0.00000
0.00000
-0.16681
29
0.00000
0.00000
-0.06128
30
0.00000
0.00000
0.06128
31
0.00000
0.00000
0.11220
32
0.00000
0.00000
-0.11220
33
0.00000
0.00000
-0.00489
34
0.00000
0.00000
0.00489