Charge: 1
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/q+1
Electronic States
Energy
(eV)
-768.18063
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.02857 b
(cm-1)
0.00852 c
(cm-1)
0.00656
Dipole Moments
mu_x(Debye)
-0.12448 mu_y
(Debye)
-0.13148 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)
0.14100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.05091
2
0.00000
0.00000
0.02085
3
0.00000
0.00000
0.06343
4
0.00000
0.00000
0.02206
5
0.00000
0.00000
0.05621
6
0.00000
0.00000
-0.02457
7
0.00000
0.00000
0.09535
8
0.00000
0.00000
0.07688
9
0.00000
0.00000
0.03833
10
0.00000
0.00000
-0.00729
11
0.00000
0.00000
0.02646
12
0.00000
0.00000
-0.03794
13
0.00000
0.00000
0.06093
14
0.00000
0.00000
-0.08962
15
0.00000
0.00000
0.03091
16
0.00000
0.00000
-0.09981
17
0.00000
0.00000
-0.04035
18
0.00000
0.00000
-0.10090
19
0.00000
0.00000
-0.08968
20
0.00000
0.00000
-0.02077
21
0.00000
0.00000
0.13191
22
0.00000
0.00000
0.09639
23
0.00000
0.00000
0.05078
24
0.00000
0.00000
-0.03271
25
0.00000
0.00000
-0.03904
26
0.00000
0.00000
0.06829
27
0.00000
0.00000
-0.13190
28
0.00000
0.00000
-0.15180
29
0.00000
0.00000
-0.13640
30
0.00000
0.00000
-0.15849
31
0.00000
0.00000
-0.05701
32
0.00000
0.00000
-0.01362