Charge: 0
Inchi:1S/C28H14/c1-2-4-20-19(3-1)21-13-11-17-9-7-15-5-6-16-8-10-18-12-14-22(20)28-26(18)24(16)23(15)25(17)27(21)28/h1-14H
Electronic States
Energy
(eV)
-1073.90487
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.01067 b
(cm-1)
0.00577 c
(cm-1)
0.00374
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.09400
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.39800
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.09314
0.00000
0.00000
2
0.09314
0.00000
0.00000
3
-0.07174
0.00000
0.00000
4
-0.06632
0.00000
0.00000
5
-0.06632
0.00000
0.00000
6
-0.07174
0.00000
0.00000
7
-0.01339
0.00000
0.00000
8
-0.00778
0.00000
0.00000
9
-0.00778
0.00000
0.00000
10
-0.01339
0.00000
0.00000
11
0.01389
0.00000
0.00000
12
-0.00454
0.00000
0.00000
13
-0.00454
0.00000
0.00000
14
0.01389
0.00000
0.00000
15
0.09405
0.00000
0.00000
16
0.09405
0.00000
0.00000
17
-0.03819
0.00000
0.00000
18
-0.05115
0.00000
0.00000
19
-0.05115
0.00000
0.00000
20
-0.03819
0.00000
0.00000
21
0.03144
0.00000
0.00000
22
0.04497
0.00000
0.00000
23
0.04497
0.00000
0.00000
24
0.03144
0.00000
0.00000
25
-0.00042
0.00000
0.00000
26
-0.00042
0.00000
0.00000
27
0.00161
0.00000
0.00000
28
0.00161
0.00000
0.00000
29
-0.17556
0.00000
0.00000
30
-0.21148
0.00000
0.00000
31
-0.21148
0.00000
0.00000
32
-0.17556
0.00000
0.00000
33
0.04826
0.00000
0.00000
34
0.05962
0.00000
0.00000
35
0.05962
0.00000
0.00000
36
0.04826
0.00000
0.00000
37
-0.01853
0.00000
0.00000
38
0.03017
0.00000
0.00000
39
0.03017
0.00000
0.00000
40
-0.01853
0.00000
0.00000
41
-0.03712
0.00000
0.00000
42
-0.03712
0.00000
0.00000