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
0.00000
0.00000
0.00144
2
0.00000
0.00000
-0.00144
3
0.00000
0.00000
-0.00165
4
0.00000
0.00000
0.03179
5
0.00000
0.00000
-0.03179
6
0.00000
0.00000
0.00165
7
0.00000
0.00000
0.04193
8
0.00000
0.00000
-0.06685
9
0.00000
0.00000
0.06685
10
0.00000
0.00000
-0.04193
11
0.00000
0.00000
-0.03021
12
0.00000
0.00000
-0.01963
13
0.00000
0.00000
0.01963
14
0.00000
0.00000
0.03021
15
0.00000
0.00000
0.02261
16
0.00000
0.00000
-0.02261
17
0.00000
0.00000
0.06110
18
0.00000
0.00000
-0.06110
19
0.00000
0.00000
-0.01059
20
0.00000
0.00000
0.01059
21
0.00000
0.00000
-0.05391
22
0.00000
0.00000
0.05391
23
0.00000
0.00000
-0.10869
24
0.00000
0.00000
0.10869
25
0.00000
0.00000
-0.32282
26
0.00000
0.00000
0.32282
27
0.00000
0.00000
0.05913
28
0.00000
0.00000
-0.05913
29
0.00000
0.00000
-0.08716
30
0.00000
0.00000
0.08716
31
0.00000
0.00000
-0.32478
32
0.00000
0.00000
0.32478
33
0.00000
0.00000
0.27450
34
0.00000
0.00000
-0.27450