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)
-768.43015
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.02846 b
(cm-1)
0.00844 c
(cm-1)
0.00651
Dipole Moments
mu_x(Debye)
0.18438 mu_y
(Debye)
0.13618 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)
-0.02800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.02244
2
0.00000
0.00000
0.02673
3
0.00000
0.00000
-0.04485
4
0.00000
0.00000
0.00961
5
0.00000
0.00000
0.07496
6
0.00000
0.00000
0.00994
7
0.00000
0.00000
-0.00138
8
0.00000
0.00000
0.04886
9
0.00000
0.00000
-0.01808
10
0.00000
0.00000
-0.08049
11
0.00000
0.00000
-0.09187
12
0.00000
0.00000
-0.06057
13
0.00000
0.00000
0.11691
14
0.00000
0.00000
0.05973
15
0.00000
0.00000
-0.04036
16
0.00000
0.00000
-0.00358
17
0.00000
0.00000
-0.05016
18
0.00000
0.00000
0.08606
19
0.00000
0.00000
0.02598
20
0.00000
0.00000
-0.09572
21
0.00000
0.00000
-0.00044
22
0.00000
0.00000
0.08610
23
0.00000
0.00000
-0.06918
24
0.00000
0.00000
-0.17629
25
0.00000
0.00000
-0.12291
26
0.00000
0.00000
0.18612
27
0.00000
0.00000
0.10208
28
0.00000
0.00000
-0.01098
29
0.00000
0.00000
0.07264
30
0.00000
0.00000
0.19864
31
0.00000
0.00000
-0.05732
32
0.00000
0.00000
-0.13898