Charge: 2
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/q+2
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)
-0.05200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00205
2
0.00000
0.00000
0.00205
3
0.00000
0.00000
0.05492
4
0.00000
0.00000
-0.07424
5
0.00000
0.00000
-0.07424
6
0.00000
0.00000
0.05492
7
0.00000
0.00000
0.05679
8
0.00000
0.00000
0.03542
9
0.00000
0.00000
0.03542
10
0.00000
0.00000
0.05679
11
0.00000
0.00000
-0.05914
12
0.00000
0.00000
-0.01513
13
0.00000
0.00000
-0.01513
14
0.00000
0.00000
-0.05914
15
0.00000
0.00000
0.03285
16
0.00000
0.00000
0.03285
17
0.00000
0.00000
-0.04294
18
0.00000
0.00000
-0.04294
19
0.00000
0.00000
0.07625
20
0.00000
0.00000
0.07625
21
0.00000
0.00000
-0.07661
22
0.00000
0.00000
-0.07661
23
0.00000
0.00000
0.15991
24
0.00000
0.00000
0.15991
25
0.00000
0.00000
-0.08478
26
0.00000
0.00000
-0.08478
27
0.00000
0.00000
0.14404
28
0.00000
0.00000
0.14404
29
0.00000
0.00000
0.06984
30
0.00000
0.00000
0.06984
31
0.00000
0.00000
0.07104
32
0.00000
0.00000
0.07104
33
0.00000
0.00000
-0.24388
34
0.00000
0.00000
-0.24388