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)
-1074.10796
Description
S0
Multiplicity
1
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)
0.00789 b
(cm-1)
0.00764 c
(cm-1)
0.00388
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
-0.00025
0.00000
0.00000
2
0.00025
0.00000
0.00000
3
-0.00362
-0.00930
0.00000
4
0.00362
-0.00930
0.00000
5
-0.00362
0.00930
0.00000
6
0.00362
0.00930
0.00000
7
0.01201
-0.03016
0.00000
8
-0.01201
-0.03016
0.00000
9
0.01201
0.03016
0.00000
10
-0.01201
0.03016
0.00000
11
-0.00141
0.00774
0.00000
12
0.00141
0.00774
0.00000
13
-0.00141
-0.00774
0.00000
14
0.00141
-0.00774
0.00000
15
-0.00849
0.00000
0.00000
16
0.00848
0.00000
0.00000
17
0.04990
0.04359
0.00000
18
-0.04990
0.04359
0.00000
19
0.04990
-0.04359
0.00000
20
-0.04990
-0.04359
0.00000
21
0.08150
0.03066
0.00000
22
-0.08150
0.03066
0.00000
23
0.08150
-0.03066
0.00000
24
-0.08150
-0.03066
0.00000
25
0.06987
-0.00318
0.00000
26
-0.06986
-0.00318
0.00000
27
0.06987
0.00318
0.00000
28
-0.06987
0.00318
0.00000
29
-0.00881
0.00000
0.00000
30
0.00881
0.00000
0.00000
31
0.04904
0.08931
0.00000
32
-0.04904
0.08931
0.00000
33
0.04904
-0.08931
0.00000
34
-0.04904
-0.08931
0.00000
35
0.10146
0.04194
0.00000
36
-0.10145
0.04194
0.00000
37
0.10146
-0.04194
0.00000
38
-0.10145
-0.04194
0.00000
39
0.09731
-0.02060
0.00000
40
-0.09730
-0.02060
0.00000
41
0.09731
0.02060
0.00000
42
-0.09730
0.02060
0.00000