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)
-0.09300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00067
2
0.00000
0.00000
0.00067
3
0.00000
0.00000
-0.00266
4
0.00000
0.00000
0.00056
5
0.00000
0.00000
0.00056
6
0.00000
0.00000
-0.00266
7
0.00000
0.00000
-0.00714
8
0.00000
0.00000
0.00542
9
0.00000
0.00000
0.00542
10
0.00000
0.00000
-0.00714
11
0.00000
0.00000
-0.01360
12
0.00000
0.00000
-0.01896
13
0.00000
0.00000
-0.01896
14
0.00000
0.00000
-0.01360
15
0.00000
0.00000
0.02648
16
0.00000
0.00000
0.02648
17
0.00000
0.00000
0.05554
18
0.00000
0.00000
0.05554
19
0.00000
0.00000
-0.08074
20
0.00000
0.00000
-0.08074
21
0.00000
0.00000
0.04635
22
0.00000
0.00000
0.04635
23
0.00000
0.00000
-0.13392
24
0.00000
0.00000
-0.13392
25
0.00000
0.00000
-0.27768
26
0.00000
0.00000
-0.27768
27
0.00000
0.00000
0.42544
28
0.00000
0.00000
0.42544
29
0.00000
0.00000
0.09879
30
0.00000
0.00000
0.09879
31
0.00000
0.00000
-0.02227
32
0.00000
0.00000
-0.02227
33
0.00000
0.00000
-0.23238
34
0.00000
0.00000
-0.23238