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)
-0.31400
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.02191
0.00000
0.00000
2
-0.02191
0.00000
0.00000
3
-0.01993
-0.02203
0.00000
4
-0.01993
0.02203
0.00000
5
-0.01993
0.02203
0.00000
6
-0.01993
-0.02203
0.00000
7
0.02642
-0.04382
0.00000
8
0.02642
0.04382
0.00000
9
0.02642
0.04382
0.00000
10
0.02642
-0.04382
0.00000
11
-0.03391
-0.02161
0.00000
12
-0.03391
0.02161
0.00000
13
-0.03391
0.02161
0.00000
14
-0.03391
-0.02161
0.00000
15
-0.06054
0.00000
0.00000
16
-0.06054
0.00000
0.00000
17
-0.01049
-0.02446
0.00000
18
-0.01049
0.02446
0.00000
19
-0.01049
0.02446
0.00000
20
-0.01049
-0.02446
0.00000
21
0.04103
-0.06100
0.00000
22
0.04103
0.06100
0.00000
23
0.04103
0.06100
0.00000
24
0.04103
-0.06100
0.00000
25
0.03253
-0.07168
0.00000
26
0.03253
0.07168
0.00000
27
0.03253
0.07168
0.00000
28
0.03253
-0.07168
0.00000
29
-0.06056
0.00000
0.00000
30
-0.06056
0.00000
0.00000
31
-0.01045
0.01455
0.00000
32
-0.01045
-0.01455
0.00000
33
-0.01045
-0.01455
0.00000
34
-0.01045
0.01455
0.00000
35
0.07479
-0.04265
0.00000
36
0.07479
0.04265
0.00000
37
0.07479
0.04265
0.00000
38
0.07479
-0.04265
0.00000
39
0.03241
-0.07265
0.00000
40
0.03241
0.07265
0.00000
41
0.03241
0.07265
0.00000
42
0.03241
-0.07265
0.00000