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)
0.61100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00057
2
0.00000
0.00000
0.00965
3
0.00000
0.00000
-0.00970
4
0.00000
0.00000
-0.02178
5
0.00000
0.00000
-0.01737
6
0.00000
0.00000
0.00852
7
0.00000
0.00000
0.01117
8
0.00000
0.00000
0.00000
9
0.00000
0.00000
-0.01031
10
0.00000
0.00000
-0.02299
11
0.00000
0.00000
-0.02611
12
0.00000
0.00000
0.00808
13
0.00000
0.00000
0.04023
14
0.00000
0.00000
0.01334
15
0.00000
0.00000
0.09105
16
0.00000
0.00000
0.00423
17
0.00000
0.00000
-0.01910
18
0.00000
0.00000
-0.08140
19
0.00000
0.00000
-0.00480
20
0.00000
0.00000
-0.05372
21
0.00000
0.00000
-0.01212
22
0.00000
0.00000
0.02099
23
0.00000
0.00000
0.17822
24
0.00000
0.00000
0.12528
25
0.00000
0.00000
-0.01828
26
0.00000
0.00000
-0.45221
27
0.00000
0.00000
-0.10192
28
0.00000
0.00000
-0.05849
29
0.00000
0.00000
0.34873
30
0.00000
0.00000
0.45474
31
0.00000
0.00000
0.32845
32
0.00000
0.00000
0.14428