Charge: 0
Inchi:1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H
Electronic States
Energy
(eV)
-767.79023
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.02870 b
(cm-1)
0.00846 c
(cm-1)
0.00654
Dipole Moments
mu_x(Debye)
-0.17956 mu_y
(Debye)
-0.00356 mu_z
(Debye)
0.00000
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)
-0.26700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.07021
2
0.00000
0.00000
0.00022
3
0.00000
0.00000
0.09831
4
0.00000
0.00000
-0.05645
5
0.00000
0.00000
0.01770
6
0.00000
0.00000
-0.04523
7
0.00000
0.00000
0.04379
8
0.00000
0.00000
-0.09088
9
0.00000
0.00000
0.04719
10
0.00000
0.00000
0.02054
11
0.00000
0.00000
0.05279
12
0.00000
0.00000
0.03346
13
0.00000
0.00000
-0.10853
14
0.00000
0.00000
-0.07332
15
0.00000
0.00000
-0.02568
16
0.00000
0.00000
0.06631
17
0.00000
0.00000
-0.04173
18
0.00000
0.00000
-0.04018
19
0.00000
0.00000
0.06412
20
0.00000
0.00000
-0.00407
21
0.00000
0.00000
0.06637
22
0.00000
0.00000
-0.18826
23
0.00000
0.00000
0.05749
24
0.00000
0.00000
0.02790
25
0.00000
0.00000
0.07465
26
0.00000
0.00000
-0.25615
27
0.00000
0.00000
-0.15678
28
0.00000
0.00000
0.14433
29
0.00000
0.00000
0.12923
30
0.00000
0.00000
-0.10560
31
0.00000
0.00000
-0.10093
32
0.00000
0.00000
-0.03270