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
-0.06263
2
0.00000
0.00000
0.06263
3
0.00000
0.00000
-0.10965
4
0.00000
0.00000
0.06967
5
0.00000
0.00000
-0.06967
6
0.00000
0.00000
0.10965
7
0.00000
0.00000
-0.04373
8
0.00000
0.00000
0.05825
9
0.00000
0.00000
-0.05825
10
0.00000
0.00000
0.04373
11
0.00000
0.00000
-0.05745
12
0.00000
0.00000
-0.02918
13
0.00000
0.00000
0.02918
14
0.00000
0.00000
0.05745
15
0.00000
0.00000
0.06220
16
0.00000
0.00000
-0.06220
17
0.00000
0.00000
0.00648
18
0.00000
0.00000
-0.00648
19
0.00000
0.00000
0.02524
20
0.00000
0.00000
-0.02524
21
0.00000
0.00000
-0.01512
22
0.00000
0.00000
0.01512
23
0.00000
0.00000
0.19510
24
0.00000
0.00000
-0.19510
25
0.00000
0.00000
0.07857
26
0.00000
0.00000
-0.07857
27
0.00000
0.00000
0.09018
28
0.00000
0.00000
-0.09018
29
0.00000
0.00000
0.12734
30
0.00000
0.00000
-0.12734
31
0.00000
0.00000
-0.09601
32
0.00000
0.00000
0.09601
33
0.00000
0.00000
0.03464
34
0.00000
0.00000
-0.03464