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)
0.36100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.09219
2
0.00000
0.00000
0.09219
3
0.00000
0.00000
0.08212
4
0.00000
0.00000
0.00080
5
0.00000
0.00000
0.00080
6
0.00000
0.00000
0.08213
7
0.00000
0.00000
0.01137
8
0.00000
0.00000
-0.04636
9
0.00000
0.00000
-0.04636
10
0.00000
0.00000
0.01137
11
0.00000
0.00000
0.05883
12
0.00000
0.00000
-0.08739
13
0.00000
0.00000
-0.08739
14
0.00000
0.00000
0.05883
15
0.00000
0.00000
-0.03376
16
0.00000
0.00000
-0.03376
17
0.00000
0.00000
0.04070
18
0.00000
0.00000
0.04070
19
0.00000
0.00000
-0.01869
20
0.00000
0.00000
-0.01869
21
0.00000
0.00000
-0.05118
22
0.00000
0.00000
-0.05118
23
0.00000
0.00000
-0.09443
24
0.00000
0.00000
-0.09443
25
0.00000
0.00000
0.03421
26
0.00000
0.00000
0.03421
27
0.00000
0.00000
-0.05854
28
0.00000
0.00000
-0.05854
29
0.00000
0.00000
-0.19375
30
0.00000
0.00000
-0.19375
31
0.00000
0.00000
-0.14045
32
0.00000
0.00000
-0.14045
33
0.00000
0.00000
-0.12618
34
0.00000
0.00000
-0.12618