Charge: -1
Inchi:1S/C28H14/c1-5-15-13-16-6-3-11-21-22-12-4-8-18-14-17-7-2-10-20-19(9-1)23(15)27(25(16)21)28(24(17)20)26(18)22/h1-14H/q-1
Electronic States
Energy
(eV)
-1073.90161
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
D2h
Symmetry Elements
E
C2(z)
C2(y)
C2(x)
i
sigmah(xy)
sigmah(xz)
sigmah(yz)
Rotational Constants
(cm-1)
0.00793 b
(cm-1)
0.00763 c
(cm-1)
0.00389
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)
1.33900
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.10242
0.00000
0.00000
2
-0.10242
0.00000
0.00000
3
-0.04202
-0.00717
0.00000
4
-0.04202
0.00717
0.00000
5
-0.04202
0.00717
0.00000
6
-0.04202
-0.00717
0.00000
7
-0.05762
-0.02449
0.00000
8
-0.05762
0.02449
0.00000
9
-0.05762
0.02449
0.00000
10
-0.05762
-0.02449
0.00000
11
0.03597
-0.00116
0.00000
12
0.03597
0.00116
0.00000
13
0.03597
0.00116
0.00000
14
0.03597
-0.00116
0.00000
15
0.07304
0.00000
0.00000
16
0.07304
0.00000
0.00000
17
0.06077
-0.01542
0.00000
18
0.06077
0.01542
0.00000
19
0.06077
0.01542
0.00000
20
0.06077
-0.01542
0.00000
21
0.01350
0.00113
0.00000
22
0.01350
-0.00113
0.00000
23
0.01350
-0.00113
0.00000
24
0.01350
0.00113
0.00000
25
-0.00742
-0.02198
0.00000
26
-0.00742
0.02198
0.00000
27
-0.00742
0.02198
0.00000
28
-0.00742
-0.02198
0.00000
29
0.06973
0.00000
0.00000
30
0.06973
0.00000
0.00000
31
0.05976
-0.05295
0.00000
32
0.05976
0.05295
0.00000
33
0.05976
0.05295
0.00000
34
0.05976
-0.05295
0.00000
35
-0.00872
-0.01519
0.00000
36
-0.00872
0.01519
0.00000
37
-0.00872
0.01519
0.00000
38
-0.00872
-0.01519
0.00000
39
0.05098
-0.05480
0.00000
40
0.05098
0.05480
0.00000
41
0.05098
0.05480
0.00000
42
0.05098
-0.05480
0.00000