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)
0.24000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00064
2
0.00000
0.00000
-0.00064
3
0.00000
0.00000
0.00033
4
0.00000
0.00000
0.01141
5
0.00000
0.00000
0.01141
6
0.00000
0.00000
0.00033
7
0.00000
0.00000
0.03781
8
0.00000
0.00000
-0.04322
9
0.00000
0.00000
-0.04322
10
0.00000
0.00000
0.03781
11
0.00000
0.00000
-0.02408
12
0.00000
0.00000
0.01740
13
0.00000
0.00000
0.01740
14
0.00000
0.00000
-0.02408
15
0.00000
0.00000
-0.00843
16
0.00000
0.00000
-0.00843
17
0.00000
0.00000
0.06762
18
0.00000
0.00000
0.06762
19
0.00000
0.00000
-0.00330
20
0.00000
0.00000
-0.00330
21
0.00000
0.00000
-0.07043
22
0.00000
0.00000
-0.07043
23
0.00000
0.00000
0.08539
24
0.00000
0.00000
0.08539
25
0.00000
0.00000
-0.36461
26
0.00000
0.00000
-0.36461
27
0.00000
0.00000
0.02665
28
0.00000
0.00000
0.02665
29
0.00000
0.00000
-0.12833
30
0.00000
0.00000
-0.12833
31
0.00000
0.00000
0.20288
32
0.00000
0.00000
0.20288
33
0.00000
0.00000
0.36296
34
0.00000
0.00000
0.36296