Charge: 0
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
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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00000
2
0.00000
0.00000
0.00000
3
0.00000
0.00000
0.08193
4
0.00000
0.00000
-0.08193
5
0.00000
0.00000
-0.08193
6
0.00000
0.00000
0.08193
7
0.00000
0.00000
-0.05109
8
0.00000
0.00000
0.05109
9
0.00000
0.00000
0.05109
10
0.00000
0.00000
-0.05109
11
0.00000
0.00000
-0.02893
12
0.00000
0.00000
0.02893
13
0.00000
0.00000
0.02893
14
0.00000
0.00000
-0.02893
15
0.00000
0.00000
0.00000
16
0.00000
0.00000
0.00000
17
0.00000
0.00000
-0.00343
18
0.00000
0.00000
0.00343
19
0.00000
0.00000
0.00343
20
0.00000
0.00000
-0.00343
21
0.00000
0.00000
-0.03114
22
0.00000
0.00000
0.03114
23
0.00000
0.00000
0.03114
24
0.00000
0.00000
-0.03114
25
0.00000
0.00000
-0.01377
26
0.00000
0.00000
0.01377
27
0.00000
0.00000
0.01377
28
0.00000
0.00000
-0.01377
29
0.00000
0.00000
0.00000
30
0.00000
0.00000
0.00000
31
0.00000
0.00000
0.18503
32
0.00000
0.00000
-0.18503
33
0.00000
0.00000
-0.18503
34
0.00000
0.00000
0.18503
35
0.00000
0.00000
0.15917
36
0.00000
0.00000
-0.15917
37
0.00000
0.00000
-0.15917
38
0.00000
0.00000
0.15917
39
0.00000
0.00000
0.23147
40
0.00000
0.00000
-0.23147
41
0.00000
0.00000
-0.23147
42
0.00000
0.00000
0.23147