Charge: 2
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/q+2
Electronic States
Energy
(eV)
-1073.52965
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.01071 b
(cm-1)
0.00574 c
(cm-1)
0.00373
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.04297
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
-0.00103
0.00000
0.00000
2
0.00103
0.00000
0.00000
3
0.00502
0.00000
0.00000
4
0.01153
0.00000
0.00000
5
-0.01152
0.00000
0.00000
6
-0.00502
0.00000
0.00000
7
0.02079
0.00000
0.00000
8
0.04494
0.00000
0.00000
9
-0.04494
0.00000
0.00000
10
-0.02079
0.00000
0.00000
11
-0.01448
0.00000
0.00000
12
0.02898
0.00000
0.00000
13
-0.02898
0.00000
0.00000
14
0.01448
0.00000
0.00000
15
0.00957
0.00000
0.00000
16
-0.00957
0.00000
0.00000
17
0.07912
0.00000
0.00000
18
0.04071
0.00000
0.00000
19
-0.04071
0.00000
0.00000
20
-0.07912
0.00000
0.00000
21
0.09406
0.00000
0.00000
22
0.07927
0.00000
0.00000
23
-0.07927
0.00000
0.00000
24
-0.09406
0.00000
0.00000
25
-0.07219
0.00000
0.00000
26
0.07219
0.00000
0.00000
27
-0.04758
0.00000
0.00000
28
0.04758
0.00000
0.00000
29
0.11855
0.00000
0.00000
30
0.04470
0.00000
0.00000
31
-0.04470
0.00000
0.00000
32
-0.11855
0.00000
0.00000
33
0.15925
0.00000
0.00000
34
0.11904
0.00000
0.00000
35
-0.11904
0.00000
0.00000
36
-0.15925
0.00000
0.00000
37
-0.09342
0.00000
0.00000
38
0.05412
0.00000
0.00000
39
-0.05412
0.00000
0.00000
40
0.09342
0.00000
0.00000
41
-0.14412
0.00000
0.00000
42
0.14412
0.00000
0.00000