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)
0.16200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00328
2
0.00000
0.00000
0.08890
3
0.00000
0.00000
0.04761
4
0.00000
0.00000
0.07677
5
0.00000
0.00000
-0.12752
6
0.00000
0.00000
-0.08550
7
0.00000
0.00000
0.00856
8
0.00000
0.00000
-0.00121
9
0.00000
0.00000
0.00650
10
0.00000
0.00000
0.01678
11
0.00000
0.00000
-0.04886
12
0.00000
0.00000
-0.08544
13
0.00000
0.00000
0.03022
14
0.00000
0.00000
-0.04960
15
0.00000
0.00000
0.01720
16
0.00000
0.00000
0.08067
17
0.00000
0.00000
-0.02031
18
0.00000
0.00000
0.03486
19
0.00000
0.00000
-0.03633
20
0.00000
0.00000
0.01938
21
0.00000
0.00000
-0.11749
22
0.00000
0.00000
-0.16736
23
0.00000
0.00000
0.19454
24
0.00000
0.00000
0.18188
25
0.00000
0.00000
-0.21936
26
0.00000
0.00000
0.16617
27
0.00000
0.00000
-0.00711
28
0.00000
0.00000
0.18399
29
0.00000
0.00000
-0.07667
30
0.00000
0.00000
0.09929
31
0.00000
0.00000
0.02897
32
0.00000
0.00000
0.01952