N_e = 42
minimum energy: 732.07810754602

       x               y               z
-0.0654224432	-0.8768371457	 0.4763155718	
-0.0659615662	-0.4846576532	 0.8722132945	
 0.8065699240	 0.5856078744	 0.0806745005	
-0.8149825650	 0.2562259371	 0.5197611835	
 0.7370573922	 0.3074969945	 0.6018238937	
 0.4296931154	-0.4226345636	-0.7979623126	
-0.1431208616	 0.0549133007	 0.9881806254	
 0.3390168272	-0.9357144068	 0.0974994346	
-0.9383201244	-0.2232745921	 0.2640147737	
-0.6493527677	 0.7169537767	 0.2536104594	
-0.9101203614	-0.2512924424	-0.3294435250	
-0.1049400760	-0.5346295610	-0.8385456535	
-0.3929740429	 0.4936565017	 0.7758058133	
-0.6139672096	 0.7123000738	-0.3401071454	
 0.8782696180	-0.2742533470	-0.3916983274	
-0.5404987126	-0.1689356746	-0.8242098516	
 0.5371543216	 0.7009188418	-0.4692312990	
 0.4409137618	-0.6560964508	 0.6124806134	
-0.5333470564	-0.6743379935	-0.5106948089	
-0.7966000684	 0.2386870413	-0.5553888974	
 0.4412188529	 0.7716753125	 0.4580863847	
-0.0657792233	 0.8469832354	-0.5275343521	
 0.2230004741	 0.4555711748	 0.8618153475	
-0.9555303537	 0.2933369617	-0.0302517782	
-0.0977223438	 0.8558223453	 0.5079551721	
 0.2082061954	 0.4842004447	-0.8498235755	
 0.5669325345	-0.7359268422	-0.3701340086	
-0.2306414108	 0.9729838494	-0.0103425577	
 0.8105399698	-0.5737325241	 0.1177112920	
-0.3574539167	 0.4266054608	-0.8308035136	
 0.5879171497	 0.0921539045	-0.8036548283	
 0.9935674914	 0.0218032477	 0.1111227175	
-0.2715889802	-0.9621157674	-0.0239306468	
 0.7966052849	-0.2386798290	 0.5553845147	
 0.0058933882	-0.0128830175	-0.9998996429	
 0.3154234092	 0.9478808797	-0.0450545312	
-0.5582916163	-0.6427853387	 0.5245354893	
 0.0479312817	-0.8909212856	-0.4516213625	
-0.7372927749	-0.6755271445	 0.0079019726	
 0.3954983411	-0.1114668541	 0.9116776857	
-0.5975527964	-0.1719883371	 0.7831670750	
 0.8800518142	 0.2829119218	-0.3814048359