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)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.07025
0.00000
2
0.00000
-0.07025
0.00000
3
-0.02919
-0.06380
0.00000
4
-0.02919
0.06380
0.00000
5
0.02918
-0.06380
0.00000
6
0.02918
0.06380
0.00000
7
0.02943
0.04076
0.00000
8
0.02943
-0.04076
0.00000
9
-0.02943
0.04076
0.00000
10
-0.02943
-0.04076
0.00000
11
0.02759
0.01141
0.00000
12
0.02759
-0.01141
0.00000
13
-0.02758
0.01141
0.00000
14
-0.02758
-0.01141
0.00000
15
0.00000
-0.00052
0.00000
16
0.00000
0.00052
0.00000
17
-0.02597
-0.02125
0.00000
18
-0.02597
0.02125
0.00000
19
0.02596
-0.02125
0.00000
20
0.02596
0.02125
0.00000
21
0.06128
0.02940
0.00000
22
0.06128
-0.02940
0.00000
23
-0.06128
0.02940
0.00000
24
-0.06128
-0.02940
0.00000
25
-0.05116
-0.00374
0.00000
26
-0.05116
0.00374
0.00000
27
0.05115
-0.00375
0.00000
28
0.05115
0.00375
0.00000
29
0.00000
-0.02672
0.00000
30
0.00000
0.02672
0.00000
31
-0.03028
0.01876
0.00000
32
-0.03028
-0.01876
0.00000
33
0.03028
0.01877
0.00000
34
0.03028
-0.01877
0.00000
35
-0.09076
-0.06021
0.00000
36
-0.09076
0.06021
0.00000
37
0.09076
-0.06020
0.00000
38
0.09076
0.06020
0.00000
39
0.04880
-0.06129
0.00000
40
0.04880
0.06129
0.00000
41
-0.04879
-0.06129
0.00000
42
-0.04879
0.06129
0.00000