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)
-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
0.00859
0.00000
0.00000
2
-0.00859
0.00000
0.00000
3
-0.02375
0.00000
0.00000
4
0.00277
0.00000
0.00000
5
-0.00277
0.00000
0.00000
6
0.02375
0.00000
0.00000
7
0.04620
0.00000
0.00000
8
-0.00002
0.00000
0.00000
9
0.00002
0.00000
0.00000
10
-0.04620
0.00000
0.00000
11
-0.08504
0.00000
0.00000
12
-0.00028
0.00000
0.00000
13
0.00028
0.00000
0.00000
14
0.08504
0.00000
0.00000
15
-0.00934
0.00000
0.00000
16
0.00934
0.00000
0.00000
17
0.00699
0.00000
0.00000
18
-0.00206
0.00000
0.00000
19
0.00206
0.00000
0.00000
20
-0.00699
0.00000
0.00000
21
-0.01323
0.00000
0.00000
22
-0.00202
0.00000
0.00000
23
0.00202
0.00000
0.00000
24
0.01323
0.00000
0.00000
25
0.09273
0.00000
0.00000
26
-0.09273
0.00000
0.00000
27
0.03435
0.00000
0.00000
28
-0.03435
0.00000
0.00000
29
0.00595
0.00000
0.00000
30
0.00217
0.00000
0.00000
31
-0.00217
0.00000
0.00000
32
-0.00595
0.00000
0.00000
33
-0.01654
0.00000
0.00000
34
0.01920
0.00000
0.00000
35
-0.01920
0.00000
0.00000
36
0.01655
0.00000
0.00000
37
-0.28852
0.00000
0.00000
38
0.00172
0.00000
0.00000
39
-0.00172
0.00000
0.00000
40
0.28853
0.00000
0.00000
41
-0.41563
0.00000
0.00000
42
0.41563
0.00000
0.00000