Charge: 1
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+1
Electronic States
Energy
(eV)
-1074.14485
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.01061 b
(cm-1)
0.00579 c
(cm-1)
0.00375
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.03021
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
-0.11783
0.00000
0.00000
2
0.11783
0.00000
0.00000
3
-0.05784
0.00000
0.00000
4
0.06421
0.00000
0.00000
5
-0.06421
0.00000
0.00000
6
0.05784
0.00000
0.00000
7
-0.03199
0.00000
0.00000
8
0.05510
0.00000
0.00000
9
-0.05510
0.00000
0.00000
10
0.03199
0.00000
0.00000
11
-0.00332
0.00000
0.00000
12
0.02489
0.00000
0.00000
13
-0.02489
0.00000
0.00000
14
0.00332
0.00000
0.00000
15
-0.06989
0.00000
0.00000
16
0.06989
0.00000
0.00000
17
0.01576
0.00000
0.00000
18
-0.04790
0.00000
0.00000
19
0.04790
0.00000
0.00000
20
-0.01576
0.00000
0.00000
21
0.02786
0.00000
0.00000
22
-0.03689
0.00000
0.00000
23
0.03689
0.00000
0.00000
24
-0.02787
0.00000
0.00000
25
0.00600
0.00000
0.00000
26
-0.00600
0.00000
0.00000
27
0.00743
0.00000
0.00000
28
-0.00743
0.00000
0.00000
29
0.10401
0.00000
0.00000
30
-0.16550
0.00000
0.00000
31
0.16550
0.00000
0.00000
32
-0.10401
0.00000
0.00000
33
0.11688
0.00000
0.00000
34
-0.13460
0.00000
0.00000
35
0.13460
0.00000
0.00000
36
-0.11688
0.00000
0.00000
37
0.01366
0.00000
0.00000
38
0.03008
0.00000
0.00000
39
-0.03008
0.00000
0.00000
40
-0.01366
0.00000
0.00000
41
0.00091
0.00000
0.00000
42
-0.00091
0.00000
0.00000