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)
-843.94190
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.02102 b
(cm-1)
0.00818 c
(cm-1)
0.00589
Dipole Moments
mu_x(Debye)
0.00001 mu_y
(Debye)
-0.00001 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)
0.17000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00048
2
0.00000
0.00000
-0.00048
3
0.00000
0.00000
0.00184
4
0.00000
0.00000
0.00123
5
0.00000
0.00000
0.00123
6
0.00000
0.00000
0.00184
7
0.00000
0.00000
0.03143
8
0.00000
0.00000
-0.03032
9
0.00000
0.00000
-0.03032
10
0.00000
0.00000
0.03143
11
0.00000
0.00000
-0.01606
12
0.00000
0.00000
0.04059
13
0.00000
0.00000
0.04059
14
0.00000
0.00000
-0.01606
15
0.00000
0.00000
-0.03234
16
0.00000
0.00000
-0.03234
17
0.00000
0.00000
0.06309
18
0.00000
0.00000
0.06309
19
0.00000
0.00000
-0.00378
20
0.00000
0.00000
-0.00378
21
0.00000
0.00000
-0.06791
22
0.00000
0.00000
-0.06791
23
0.00000
0.00000
0.18106
24
0.00000
0.00000
0.18106
25
0.00000
0.00000
-0.33603
26
0.00000
0.00000
-0.33603
27
0.00000
0.00000
0.03729
28
0.00000
0.00000
0.03729
29
0.00000
0.00000
-0.22076
30
0.00000
0.00000
-0.22075
31
0.00000
0.00000
0.14505
32
0.00000
0.00000
0.14506
33
0.00000
0.00000
0.34478
34
0.00000
0.00000
0.34478