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)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00367
0.00016
0.00000
2
0.00367
-0.00016
0.00000
3
0.04203
-0.01955
0.00000
4
0.03957
-0.03085
0.00000
5
-0.03957
0.03085
0.00000
6
-0.04203
0.01955
0.00000
7
0.01619
0.00714
0.00000
8
-0.02942
0.00592
0.00000
9
0.02942
-0.00592
0.00000
10
-0.01619
-0.00714
0.00000
11
-0.01379
-0.01630
0.00000
12
-0.04321
-0.02827
0.00000
13
0.04321
0.02827
0.00000
14
0.01379
0.01630
0.00000
15
-0.02324
-0.02925
0.00000
16
0.02324
0.02925
0.00000
17
-0.01917
-0.00190
0.00000
18
0.01917
0.00190
0.00000
19
0.03680
-0.01035
0.00000
20
-0.03680
0.01035
0.00000
21
-0.02414
0.01673
0.00000
22
0.02414
-0.01673
0.00000
23
-0.26035
-0.23532
0.00000
24
0.26035
0.23532
0.00000
25
-0.08322
-0.05584
0.00000
26
0.08322
0.05584
0.00000
27
0.30911
-0.10587
0.00000
28
-0.30911
0.10587
0.00000
29
0.00952
0.24031
0.00000
30
-0.00952
-0.24031
0.00000
31
0.05015
-0.12010
0.00000
32
-0.05015
0.12010
0.00000
33
-0.05048
0.15095
0.00000
34
0.05048
-0.15095
0.00000