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
0.09433
0.00000
2
0.00000
-0.09433
0.00000
3
-0.02363
0.06782
0.00000
4
-0.02363
-0.06782
0.00000
5
0.02363
0.06782
0.00000
6
0.02363
-0.06782
0.00000
7
-0.02348
-0.01172
0.00000
8
-0.02348
0.01172
0.00000
9
0.02348
-0.01172
0.00000
10
0.02348
0.01172
0.00000
11
0.00543
-0.00413
0.00000
12
0.00543
0.00413
0.00000
13
-0.00543
-0.00413
0.00000
14
-0.00543
0.00413
0.00000
15
0.00000
-0.01662
0.00000
16
0.00000
0.01662
0.00000
17
0.05251
-0.00162
0.00000
18
0.05251
0.00162
0.00000
19
-0.05251
-0.00162
0.00000
20
-0.05251
0.00162
0.00000
21
0.00598
0.01455
0.00000
22
0.00598
-0.01455
0.00000
23
-0.00598
0.01455
0.00000
24
-0.00598
-0.01455
0.00000
25
-0.02972
-0.07143
0.00000
26
-0.02972
0.07143
0.00000
27
0.02972
-0.07143
0.00000
28
0.02972
0.07143
0.00000
29
0.00000
-0.00479
0.00000
30
0.00000
0.00479
0.00000
31
0.05408
-0.01030
0.00000
32
0.05408
0.01030
0.00000
33
-0.05408
-0.01030
0.00000
34
-0.05408
0.01030
0.00000
35
0.03533
0.02936
0.00000
36
0.03533
-0.02936
0.00000
37
-0.03533
0.02936
0.00000
38
-0.03533
-0.02936
0.00000
39
0.02250
-0.10261
0.00000
40
0.02250
0.10261
0.00000
41
-0.02250
-0.10261
0.00000
42
-0.02250
0.10261
0.00000