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
0.00069
0.00000
0.00000
2
-0.00069
0.00000
0.00000
3
-0.00151
0.00000
0.00000
4
0.00021
0.00000
0.00000
5
-0.00021
0.00000
0.00000
6
0.00151
0.00000
0.00000
7
0.00208
0.00000
0.00000
8
0.00107
0.00000
0.00000
9
-0.00107
0.00000
0.00000
10
-0.00208
0.00000
0.00000
11
-0.00311
0.00000
0.00000
12
-0.00262
0.00000
0.00000
13
0.00262
0.00000
0.00000
14
0.00311
0.00000
0.00000
15
0.00303
0.00000
0.00000
16
-0.00303
0.00000
0.00000
17
-0.01170
0.00000
0.00000
18
0.00587
0.00000
0.00000
19
-0.00587
0.00000
0.00000
20
0.01170
0.00000
0.00000
21
0.00932
0.00000
0.00000
22
-0.00452
0.00000
0.00000
23
0.00452
0.00000
0.00000
24
-0.00932
0.00000
0.00000
25
0.04375
0.00000
0.00000
26
-0.04375
0.00000
0.00000
27
-0.10665
0.00000
0.00000
28
0.10665
0.00000
0.00000
29
0.06520
0.00000
0.00000
30
-0.02783
0.00000
0.00000
31
0.02783
0.00000
0.00000
32
-0.06520
0.00000
0.00000
33
-0.06099
0.00000
0.00000
34
0.02102
0.00000
0.00000
35
-0.02102
0.00000
0.00000
36
0.06099
0.00000
0.00000
37
0.53529
0.00000
0.00000
38
0.01334
0.00000
0.00000
39
-0.01334
0.00000
0.00000
40
-0.53529
0.00000
0.00000
41
-0.19564
0.00000
0.00000
42
0.19564
0.00000
0.00000