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)
0.75600
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.06794
0.00000
0.00000
2
-0.06794
0.00000
0.00000
3
-0.01860
0.04268
0.00000
4
-0.01860
-0.04268
0.00000
5
-0.01860
-0.04268
0.00000
6
-0.01860
0.04268
0.00000
7
0.02318
0.05278
0.00000
8
0.02318
-0.05278
0.00000
9
0.02318
-0.05278
0.00000
10
0.02318
0.05278
0.00000
11
-0.00596
-0.01609
0.00000
12
-0.00596
0.01609
0.00000
13
-0.00596
0.01609
0.00000
14
-0.00596
-0.01609
0.00000
15
-0.01412
0.00000
0.00000
16
-0.01412
0.00000
0.00000
17
0.00805
-0.04772
0.00000
18
0.00805
0.04772
0.00000
19
0.00805
0.04772
0.00000
20
0.00805
-0.04772
0.00000
21
0.01878
-0.05563
0.00000
22
0.01878
0.05563
0.00000
23
0.01878
0.05563
0.00000
24
0.01878
-0.05563
0.00000
25
0.02262
0.06622
0.00000
26
0.02262
-0.06622
0.00000
27
0.02262
-0.06622
0.00000
28
0.02262
0.06622
0.00000
29
-0.01462
0.00000
0.00000
30
-0.01462
0.00000
0.00000
31
0.00780
-0.03131
0.00000
32
0.00780
0.03131
0.00000
33
0.00780
0.03131
0.00000
34
0.00780
-0.03131
0.00000
35
-0.03660
-0.08788
0.00000
36
-0.03660
0.08788
0.00000
37
-0.03660
0.08788
0.00000
38
-0.03660
-0.08788
0.00000
39
-0.04758
0.10393
0.00000
40
-0.04758
-0.10393
0.00000
41
-0.04758
-0.10393
0.00000
42
-0.04758
0.10393
0.00000