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$ \mathbf {Cyclopropane}$

\includegraphics[width=0.3\columnwidth]{library_cyclopropane.eps}
E = -99.064203
@nuclei
-0.016396 -0.009466 -0.000000 6.000000
2.932054 -0.009466 -0.000000 6.000000
1.457829 2.543966 0.000000 6.000000
-1.133831 -0.654617 -1.784173 1.000000
4.049489 -0.654617 -1.784173 1.000000
4.049489 -0.654617 1.784173 1.000000
1.457829 3.834268 -1.784173 1.000000
1.457829 3.834268 1.784173 1.000000
-1.133831 -0.654617 1.784173 1.000000
@electrons
-0.017255 -0.009962 -0.000000 1 0.328695
-0.017255 -0.009962 0.000000 -1 0.328695
2.932914 -0.009962 -0.000000 1 0.328695
2.932914 -0.009962 0.000000 -1 0.328695
1.457829 2.544958 -0.000000 1 0.328695
1.457829 2.544958 0.000000 -1 0.328695
1.457829 -0.522161 0.000000 1 1.372025
1.457829 -0.522161 -0.000000 -1 1.372028
0.276711 1.523597 0.000000 1 1.372029
0.276711 1.523597 -0.000000 -1 1.372026
2.638947 1.523597 0.000000 1 1.372026
2.638947 1.523596 -0.000000 -1 1.372028
-0.896266 -0.517459 -1.416586 1 1.515312
-0.896266 -0.517459 -1.416585 -1 1.515312
3.811924 -0.517459 -1.416585 1 1.515312
3.811924 -0.517459 -1.416585 -1 1.515312
3.811924 -0.517459 1.416585 1 1.515312
3.811924 -0.517459 1.416585 -1 1.515312
1.457829 3.559952 -1.416585 1 1.515312
1.457829 3.559952 -1.416585 -1 1.515312
1.457829 3.559952 1.416585 1 1.515312
1.457829 3.559952 1.416585 -1 1.515312
-0.896266 -0.517459 1.416586 1 1.515312
-0.896266 -0.517459 1.416585 -1 1.515312


Julius 2008-04-29