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)
-0.17700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.04055
2
0.00000
0.00000
0.01481
3
0.00000
0.00000
0.05503
4
0.00000
0.00000
0.02643
5
0.00000
0.00000
0.04875
6
0.00000
0.00000
-0.03136
7
0.00000
0.00000
0.09425
8
0.00000
0.00000
0.08139
9
0.00000
0.00000
0.02523
10
0.00000
0.00000
-0.02281
11
0.00000
0.00000
0.01883
12
0.00000
0.00000
-0.02169
13
0.00000
0.00000
0.07022
14
0.00000
0.00000
-0.08723
15
0.00000
0.00000
0.04630
16
0.00000
0.00000
-0.08531
17
0.00000
0.00000
-0.06712
18
0.00000
0.00000
-0.11609
19
0.00000
0.00000
-0.07377
20
0.00000
0.00000
0.01053
21
0.00000
0.00000
0.13399
22
0.00000
0.00000
0.10689
23
0.00000
0.00000
0.03768
24
0.00000
0.00000
-0.05273
25
0.00000
0.00000
-0.01176
26
0.00000
0.00000
0.08815
27
0.00000
0.00000
-0.13072
28
0.00000
0.00000
-0.12829
29
0.00000
0.00000
-0.10869
30
0.00000
0.00000
-0.18769
31
0.00000
0.00000
-0.10909
32
0.00000
0.00000
0.04160