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
0.00000
0.00000
0.09004
2
0.00000
0.00000
-0.09004
3
0.00000
0.00000
0.07016
4
0.00000
0.00000
0.06738
5
0.00000
0.00000
-0.06738
6
0.00000
0.00000
-0.07016
7
0.00000
0.00000
-0.07382
8
0.00000
0.00000
-0.00682
9
0.00000
0.00000
0.00682
10
0.00000
0.00000
0.07382
11
0.00000
0.00000
-0.05504
12
0.00000
0.00000
-0.00541
13
0.00000
0.00000
0.00541
14
0.00000
0.00000
0.05504
15
0.00000
0.00000
-0.01458
16
0.00000
0.00000
0.01458
17
0.00000
0.00000
0.02753
18
0.00000
0.00000
-0.02753
19
0.00000
0.00000
-0.05354
20
0.00000
0.00000
0.05354
21
0.00000
0.00000
0.02905
22
0.00000
0.00000
-0.02905
23
0.00000
0.00000
0.08333
24
0.00000
0.00000
-0.08333
25
0.00000
0.00000
0.20460
26
0.00000
0.00000
-0.20460
27
0.00000
0.00000
0.04809
28
0.00000
0.00000
-0.04809
29
0.00000
0.00000
0.13881
30
0.00000
0.00000
-0.13881
31
0.00000
0.00000
0.01793
32
0.00000
0.00000
-0.01793
33
0.00000
0.00000
0.24212
34
0.00000
0.00000
-0.24212