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
-0.03952
0.00000
2
0.00000
0.03952
0.00000
3
-0.03285
-0.05300
0.00000
4
-0.03285
0.05300
0.00000
5
0.03285
-0.05300
0.00000
6
0.03285
0.05300
0.00000
7
-0.01533
-0.05823
0.00000
8
-0.01533
0.05823
0.00000
9
0.01533
-0.05823
0.00000
10
0.01533
0.05823
0.00000
11
-0.04746
0.01172
0.00000
12
-0.04746
-0.01172
0.00000
13
0.04746
0.01172
0.00000
14
0.04746
-0.01172
0.00000
15
0.00000
-0.00541
0.00000
16
0.00000
0.00541
0.00000
17
-0.02812
0.04396
0.00000
18
-0.02812
-0.04396
0.00000
19
0.02812
0.04396
0.00000
20
0.02812
-0.04396
0.00000
21
0.02070
0.01640
0.00000
22
0.02070
-0.01640
0.00000
23
-0.02070
0.01640
0.00000
24
-0.02070
-0.01640
0.00000
25
0.01485
-0.06259
0.00000
26
0.01485
0.06259
0.00000
27
-0.01485
-0.06259
0.00000
28
-0.01485
0.06259
0.00000
29
0.00000
-0.07389
0.00000
30
0.00000
0.07389
0.00000
31
-0.02895
0.08094
0.00000
32
-0.02895
-0.08094
0.00000
33
0.02895
0.08094
0.00000
34
0.02895
-0.08094
0.00000
35
0.07668
0.04856
0.00000
36
0.07668
-0.04856
0.00000
37
-0.07668
0.04856
0.00000
38
-0.07668
-0.04856
0.00000
39
0.06498
-0.08988
0.00000
40
0.06498
0.08988
0.00000
41
-0.06498
-0.08988
0.00000
42
-0.06498
0.08988
0.00000