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
0.11311
0.00000
0.00000
2
-0.11311
0.00000
0.00000
3
0.05694
0.00000
0.00000
4
-0.06377
0.00000
0.00000
5
0.06377
0.00000
0.00000
6
-0.05694
0.00000
0.00000
7
0.03211
0.00000
0.00000
8
-0.06206
0.00000
0.00000
9
0.06206
0.00000
0.00000
10
-0.03211
0.00000
0.00000
11
0.00402
0.00000
0.00000
12
-0.04238
0.00000
0.00000
13
0.04238
0.00000
0.00000
14
-0.00402
0.00000
0.00000
15
0.06149
0.00000
0.00000
16
-0.06149
0.00000
0.00000
17
-0.01371
0.00000
0.00000
18
0.06013
0.00000
0.00000
19
-0.06013
0.00000
0.00000
20
0.01371
0.00000
0.00000
21
-0.01746
0.00000
0.00000
22
0.03469
0.00000
0.00000
23
-0.03469
0.00000
0.00000
24
0.01746
0.00000
0.00000
25
-0.00890
0.00000
0.00000
26
0.00890
0.00000
0.00000
27
-0.01214
0.00000
0.00000
28
0.01214
0.00000
0.00000
29
-0.09019
0.00000
0.00000
30
0.17964
0.00000
0.00000
31
-0.17964
0.00000
0.00000
32
0.09019
0.00000
0.00000
33
-0.08514
0.00000
0.00000
34
0.11310
0.00000
0.00000
35
-0.11311
0.00000
0.00000
36
0.08514
0.00000
0.00000
37
-0.02408
0.00000
0.00000
38
-0.07084
0.00000
0.00000
39
0.07084
0.00000
0.00000
40
0.02408
0.00000
0.00000
41
-0.00476
0.00000
0.00000
42
0.00476
0.00000
0.00000