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
0.01266
0.00000
2
0.00000
-0.01266
0.00000
3
-0.06098
-0.01522
0.00000
4
-0.06098
0.01522
0.00000
5
0.06098
-0.01522
0.00000
6
0.06098
0.01522
0.00000
7
0.02847
0.00930
0.00000
8
0.02847
-0.00930
0.00000
9
-0.02847
0.00930
0.00000
10
-0.02847
-0.00930
0.00000
11
0.00050
-0.05593
0.00000
12
0.00050
0.05593
0.00000
13
-0.00050
-0.05593
0.00000
14
-0.00050
0.05593
0.00000
15
0.00000
0.01239
0.00000
16
0.00000
-0.01239
0.00000
17
-0.00165
0.00693
0.00000
18
-0.00165
-0.00693
0.00000
19
0.00165
0.00693
0.00000
20
0.00165
-0.00693
0.00000
21
-0.01436
0.01510
0.00000
22
-0.01436
-0.01510
0.00000
23
0.01436
0.01510
0.00000
24
0.01436
-0.01510
0.00000
25
0.00835
-0.00373
0.00000
26
0.00835
0.00373
0.00000
27
-0.00835
-0.00373
0.00000
28
-0.00835
0.00373
0.00000
29
0.00000
0.46815
0.00000
30
0.00000
-0.46815
0.00000
31
-0.00463
0.01156
0.00000
32
-0.00463
-0.01156
0.00000
33
0.00463
0.01156
0.00000
34
0.00463
-0.01156
0.00000
35
0.09860
0.08227
0.00000
36
0.09860
-0.08227
0.00000
37
-0.09860
0.08227
0.00000
38
-0.09860
-0.08227
0.00000
39
-0.11833
0.06496
0.00000
40
-0.11833
-0.06496
0.00000
41
0.11833
0.06496
0.00000
42
0.11833
-0.06496
0.00000