Charge: 2
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+2
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)
-0.57600
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.10890
2
0.00000
0.00000
0.14380
3
0.00000
0.00000
0.02261
4
0.00000
0.00000
0.08391
5
0.00000
0.00000
0.01113
6
0.00000
0.00000
0.08088
7
0.00000
0.00000
-0.07410
8
0.00000
0.00000
-0.03085
9
0.00000
0.00000
-0.08201
10
0.00000
0.00000
-0.03790
11
0.00000
0.00000
-0.01097
12
0.00000
0.00000
-0.01610
13
0.00000
0.00000
-0.03739
14
0.00000
0.00000
-0.00185
15
0.00000
0.00000
-0.01057
16
0.00000
0.00000
-0.06717
17
0.00000
0.00000
-0.03290
18
0.00000
0.00000
-0.01062
19
0.00000
0.00000
0.03175
20
0.00000
0.00000
0.01299
21
0.00000
0.00000
-0.19775
22
0.00000
0.00000
-0.11680
23
0.00000
0.00000
-0.19775
24
0.00000
0.00000
-0.12289
25
0.00000
0.00000
-0.08105
26
0.00000
0.00000
-0.08848
27
0.00000
0.00000
-0.04552
28
0.00000
0.00000
-0.16361
29
0.00000
0.00000
0.06422
30
0.00000
0.00000
-0.01905
31
0.00000
0.00000
-0.04550
32
0.00000
0.00000
0.01942