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)
-1073.55865
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)
0.00795 b
(cm-1)
0.00762 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)
-0.23200
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.02459
0.00000
2
0.00000
0.02459
0.00000
3
0.04578
-0.00075
0.00000
4
-0.04578
-0.00075
0.00000
5
-0.04578
-0.00075
0.00000
6
0.04578
-0.00075
0.00000
7
-0.05507
-0.00901
0.00000
8
0.05507
-0.00901
0.00000
9
0.05507
-0.00901
0.00000
10
-0.05507
-0.00901
0.00000
11
-0.02194
-0.01430
0.00000
12
0.02194
-0.01430
0.00000
13
0.02194
-0.01430
0.00000
14
-0.02194
-0.01430
0.00000
15
0.00000
-0.02233
0.00000
16
0.00000
-0.02233
0.00000
17
-0.01189
0.05388
0.00000
18
0.01189
0.05388
0.00000
19
0.01189
0.05388
0.00000
20
-0.01189
0.05388
0.00000
21
0.04505
0.00004
0.00000
22
-0.04505
0.00004
0.00000
23
-0.04505
0.00004
0.00000
24
0.04505
0.00004
0.00000
25
-0.00368
-0.01115
0.00000
26
0.00368
-0.01114
0.00000
27
0.00368
-0.01115
0.00000
28
-0.00368
-0.01115
0.00000
29
0.00000
0.14150
0.00000
30
0.00000
0.14149
0.00000
31
-0.01017
-0.23200
0.00000
32
0.01017
-0.23200
0.00000
33
0.01017
-0.23201
0.00000
34
-0.01017
-0.23200
0.00000
35
-0.14225
-0.11351
0.00000
36
0.14225
-0.11351
0.00000
37
0.14226
-0.11351
0.00000
38
-0.14225
-0.11351
0.00000
39
-0.10336
0.03850
0.00000
40
0.10336
0.03850
0.00000
41
0.10335
0.03849
0.00000
42
-0.10335
0.03850
0.00000