132
energy: -630.293827
C	-1.469193	0.292604	1.442238
C	0.983268	-2.752553	1.647778
C	0.217950	0.693760	0.048945
C	0.619007	-2.234233	-1.741221
C	1.155204	-2.283969	-0.557149
C	-0.332338	-1.515224	-1.249067
C	1.978082	1.018722	1.382321
C	-2.811848	-0.879370	0.059700
C	2.234881	-0.136874	1.915648
C	0.015978	-1.261230	2.140919
C	0.195547	-1.558553	-0.072311
C	0.289718	-0.164665	2.788536
C	-0.760815	-0.057271	0.420326
C	-0.257520	-2.361037	1.498722
C	-1.314110	-2.263597	-0.873153
C	0.724601	-1.604172	1.107100
C	2.385628	-1.905226	-0.397921
C	0.777125	1.677373	-1.868561
C	-2.535295	0.218484	0.703647
C	-0.949100	0.235535	2.632636
C	-1.105877	-0.487230	-1.343126
C	-0.280079	1.612221	-2.626601
C	-0.695100	0.564147	-1.982732
C	2.656073	-0.806856	0.247063
C	1.717869	2.176110	0.848700
C	-0.486533	1.046048	1.068485
C	0.998556	-0.504624	1.752799
C	-1.480558	1.594006	-2.086223
C	-0.556355	1.718294	-0.047962
C	2.826398	1.387266	-0.935485
C	0.503085	0.577513	-2.514438
C	0.231943	-0.514220	-3.162659
C	1.051415	2.774738	-1.231261
C	-0.057186	-0.410503	-0.599519
C	0.085108	-0.468435	-1.878679
C	-0.969971	-0.533120	-2.632437
C	1.473145	-0.138256	-3.014840
C	2.019176	2.053238	-1.727914
C	1.528666	-0.563514	2.933280
C	-1.276599	2.070185	0.972703
C	-2.336090	1.992522	0.228285
C	1.162978	-0.029116	-0.443847
C	-0.830466	0.614898	-0.694737
C	-1.036330	-1.160575	-0.227341
C	-2.606928	0.893458	-0.415351
C	1.045795	-1.184355	-2.378736
C	1.255230	-1.657118	2.289283
C	-1.884207	0.540763	-1.437540
C	-1.198846	1.391295	2.090276
C	2.388464	0.347528	-0.289025
C	0.745345	0.648080	1.223520
C	1.867749	2.114570	-0.441487
C	-1.755569	0.498928	-2.730789
C	1.699962	-0.080438	0.735149
C	-1.821168	-0.132986	-0.320277
C	1.959059	-1.233486	1.269288
C	-1.221079	-0.861590	1.985246
C	-1.610456	1.639453	-0.792347
C	-2.264648	1.316766	1.349370
C	-1.209372	2.691101	-1.443463
C	-1.496339	-1.960819	1.342833
C	2.932663	0.290359	0.891411
C	-1.340109	2.740738	-0.150070
C	-2.099498	-1.232485	-0.966761
C	-0.421177	1.663536	-1.337129
C	0.910121	2.839562	0.057372
C	-0.284766	2.823084	0.596652
C	0.634264	1.735605	-0.584388
C	0.452608	-2.705795	0.464727
C	-0.236924	-0.108214	1.604636
C	-0.148018	2.765793	-0.695193
C	-1.383643	-1.587237	-1.993264
C	1.316862	-0.085854	-1.729508
C	1.021900	1.748994	1.873469
C	0.889270	-1.131798	-1.092026
C	1.687713	-2.333011	0.625987
C	2.551045	0.291506	-1.578772
C	1.425534	-1.181881	0.088339
C	1.274346	0.592325	2.401522
C	1.438798	1.073732	0.203144
C	-0.214791	2.148509	1.717818
C	-0.559199	0.518333	-3.270621
C	-2.883148	-0.203055	-1.061048
C	-0.786713	-2.312570	0.314544
C	-2.020602	-1.906787	0.153496
C	2.667032	1.446184	0.354287
C	-2.161373	-0.555380	-2.085676
C	1.590785	1.013537	-1.083903
C	2.280193	-0.804925	-2.222824
C	1.740223	0.959518	-2.372311
C	0.359501	0.633245	-1.230871
C	-0.187866	-1.567222	-2.530465
C	-1.546729	0.968455	0.326535
C	0.493460	1.799131	0.697250
C	0.036365	0.990880	2.254477
C	-1.743157	-0.806935	0.796540
C	1.845772	-1.849987	-1.581348
C	2.114716	-0.751174	-0.934225
C	-0.077410	-2.663147	-0.717516
C	-0.511442	-1.209998	0.957619
C	0.470013	-0.454905	0.575227
C	-0.013174	2.709813	-1.983704
C	3.195686	-0.864676	1.428833
C	2.922758	-1.960118	0.785544
C	2.223710	-2.385072	1.805890
C	2.496614	-1.289729	2.449122
C	0.540508	-1.317589	3.326467
C	0.267601	-2.412937	2.683222
C	-0.696495	-0.919614	3.173690
C	-0.969424	-2.015032	2.530408
C	-2.456050	-0.458158	1.822240
C	-2.730163	-1.552886	1.180471
C	-2.184740	0.636121	2.465963
C	-1.931904	-0.518861	3.015341
C	-2.204820	-1.614209	2.372095
C	-3.255009	0.568415	1.725241
C	-3.527926	-0.526910	1.082014
C	-3.602572	0.148011	-0.035734
C	-3.329628	1.243442	0.607554
C	-2.671330	1.565963	-1.533219
C	-2.945271	0.473195	-2.178598
C	-2.399815	2.662379	-0.893020
C	-3.672316	0.821814	-1.153700
C	-3.399345	1.917370	-0.510338
C	0.769838	2.907433	1.346139
C	-0.607858	-2.621977	-1.900950
C	0.921297	1.622572	-3.153965
C	3.345742	-0.378007	-0.775829
C	3.075602	-1.472001	-1.420765
C	3.621058	0.717211	-0.135171
C	3.617405	-1.533299	-0.236170
C	3.890369	-0.437723	0.407199