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
0.00008
0.00000
0.00000
2
-0.00008
0.00000
0.00000
3
0.00011
0.00005
0.00000
4
-0.00011
0.00005
0.00000
5
0.00011
-0.00005
0.00000
6
-0.00011
-0.00005
0.00000
7
-0.00042
0.00040
0.00000
8
0.00042
0.00040
0.00000
9
-0.00042
-0.00040
0.00000
10
0.00042
-0.00040
0.00000
11
-0.00030
-0.00010
0.00000
12
0.00030
-0.00010
0.00000
13
-0.00030
0.00010
0.00000
14
0.00030
0.00010
0.00000
15
0.02335
0.00000
0.00000
16
-0.02335
0.00000
0.00000
17
0.02283
0.00005
0.00000
18
-0.02283
0.00005
0.00000
19
0.02283
-0.00005
0.00000
20
-0.02283
-0.00005
0.00000
21
-0.01239
0.02171
0.00000
22
0.01239
0.02171
0.00000
23
-0.01239
-0.02171
0.00000
24
0.01239
-0.02171
0.00000
25
-0.00611
-0.01379
0.00000
26
0.00611
-0.01379
0.00000
27
-0.00611
0.01379
0.00000
28
0.00611
0.01379
0.00000
29
-0.27293
0.00000
0.00000
30
0.27293
0.00000
0.00000
31
-0.26947
-0.00431
0.00000
32
0.26947
-0.00431
0.00000
33
-0.26947
0.00431
0.00000
34
0.26947
0.00431
0.00000
35
0.14784
-0.25645
0.00000
36
-0.14784
-0.25645
0.00000
37
0.14784
0.25645
0.00000
38
-0.14784
0.25645
0.00000
39
0.08276
0.15524
0.00000
40
-0.08276
0.15524
0.00000
41
0.08276
-0.15524
0.00000
42
-0.08276
-0.15524
0.00000