N_e = 33
minimum energy: 440.20405745392

       x               y               z
-0.4760647717	 0.5012062918	 0.7226026475	
 0.2183211692	-0.1858557250	-0.9580154052	
 0.1654644684	 0.4460942158	 0.8795575367	
 0.5096344215	-0.8595826239	 0.0372889944	
 0.2634265702	 0.8513208011	 0.4537172420	
-0.2304903833	 0.6944012500	-0.6816752066	
-0.2387171642	-0.5603946332	-0.7930775313	
-0.2401531482	-0.0328634849	 0.9701785695	
-0.7608336579	-0.2807573176	-0.5850704860	
-0.3740995674	 0.1121430457	-0.9205832124	
 0.9850247003	 0.1704643532	-0.0258504170	
-0.7806173538	-0.0682020504	 0.6212769328	
 0.4825027860	-0.6219210118	-0.6167700678	
-0.8776130722	 0.4317629162	 0.2082692482	
-0.5551339761	 0.8076857085	-0.1986707450	
-0.8221440267	 0.3244423537	-0.4677781082	
 0.0076161442	-0.9338946165	-0.3574672566	
 0.6252374758	 0.6213865140	-0.4721831203	
 0.1366769090	 0.9654676541	-0.2217918649	
-0.6002972164	-0.7648437123	-0.2337891097	
-0.9867370587	-0.1619854777	-0.0105205529	
-0.2388891833	-0.5892248883	 0.7718458325	
 0.7052747235	 0.7003384873	 0.1100616531	
-0.1425940875	-0.9580469053	 0.2486223109	
-0.3023659897	 0.8996889354	 0.3148565195	
 0.8416377249	-0.3180145042	 0.4364776228	
 0.3867596232	-0.1681708714	 0.9067169084	
 0.8884819136	-0.4213710662	-0.1817864509	
 0.7409333310	 0.2935086571	 0.6040450870	
 0.3575254822	-0.7085725008	 0.6083588913	
 0.7669162739	 0.0146903679	-0.6415790068	
 0.2496226628	 0.4125032001	-0.8760876874	
-0.7047073597	-0.6177379012	 0.3489805476