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)
-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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00727
0.00000
0.00000
2
0.00727
0.00000
0.00000
3
0.00861
0.00000
0.00000
4
0.01281
0.00000
0.00000
5
-0.01281
0.00000
0.00000
6
-0.00861
0.00000
0.00000
7
0.04248
0.00000
0.00000
8
0.03652
0.00000
0.00000
9
-0.03652
0.00000
0.00000
10
-0.04248
0.00000
0.00000
11
0.04489
0.00000
0.00000
12
0.02096
0.00000
0.00000
13
-0.02096
0.00000
0.00000
14
-0.04489
0.00000
0.00000
15
-0.01681
0.00000
0.00000
16
0.01681
0.00000
0.00000
17
0.01507
0.00000
0.00000
18
0.05611
0.00000
0.00000
19
-0.05611
0.00000
0.00000
20
-0.01507
0.00000
0.00000
21
0.04909
0.00000
0.00000
22
0.06809
0.00000
0.00000
23
-0.06809
0.00000
0.00000
24
-0.04909
0.00000
0.00000
25
0.11703
0.00000
0.00000
26
-0.11703
0.00000
0.00000
27
0.06695
0.00000
0.00000
28
-0.06695
0.00000
0.00000
29
0.01140
0.00000
0.00000
30
0.07341
0.00000
0.00000
31
-0.07341
0.00000
0.00000
32
-0.01140
0.00000
0.00000
33
0.06691
0.00000
0.00000
34
0.09492
0.00000
0.00000
35
-0.09492
0.00000
0.00000
36
-0.06691
0.00000
0.00000
37
0.12484
0.00000
0.00000
38
0.03843
0.00000
0.00000
39
-0.03843
0.00000
0.00000
40
-0.12484
0.00000
0.00000
41
0.21472
0.00000
0.00000
42
-0.21472
0.00000
0.00000