73
energy: -322.780729
C	-1.237638	-0.098094	1.248055
C	-1.623613	-1.294317	-0.908413
C	-1.188959	-0.491002	0.013053
C	-1.508821	-1.341772	0.936696
C	0.053899	2.385025	-0.896943
C	0.877236	-0.070060	2.037341
C	-0.943205	2.380422	1.135088
C	-0.007190	1.564980	0.756377
C	-1.564792	-0.943996	2.176486
C	-0.291966	-0.901210	0.870318
C	1.829915	0.344497	1.238821
C	-0.902577	1.977220	-0.098034
C	0.370990	1.401736	-1.705294
C	0.166604	-2.113008	0.802514
C	-2.088338	-0.082945	-0.843193
C	0.348534	0.176278	-1.275717
C	-1.291272	0.295799	2.483545
C	-1.814268	1.160803	-0.534955
C	1.838595	1.568858	0.808707
C	-0.727528	-1.700884	-0.052641
C	0.931100	0.751844	0.381576
C	0.489249	-1.254502	-0.116762
C	-0.617359	-1.750771	1.790021
C	0.006456	2.793984	0.339311
C	-0.068280	0.738670	2.406749
C	-0.018616	0.338582	1.177625
C	2.144000	-0.643710	0.435737
C	-0.546029	0.586478	-2.135149
C	-0.344383	-0.507734	2.105976
C	-1.303706	-0.437622	-1.832399
C	-0.861536	1.575335	-1.333424
C	-0.915677	0.748821	0.320296
C	1.386324	-1.667810	0.738488
C	0.821458	-1.031941	-1.353318
C	-2.402064	-0.934601	0.084361
C	-2.457128	-0.535918	1.323672
C	-2.135193	0.311228	0.394481
C	1.264016	0.990875	-0.848453
C	0.034102	1.162054	-0.475694
C	0.898782	2.385911	1.192116
C	2.161138	0.583076	0.005567
C	1.244918	-0.233651	-0.419034
C	-0.876425	0.356448	-0.908990
C	0.921595	-0.465812	0.809395
C	0.603045	-1.313752	1.728988
C	-2.183612	0.703878	1.630727
C	-0.960083	1.146061	1.552974
C	0.945591	1.975711	-0.044021
C	0.888203	1.158272	1.613431
C	-0.407196	-0.844545	-0.973503
C	-0.050876	1.972348	1.987895
C	0.022535	-0.054573	-0.049692
C	-1.853018	1.554856	0.701057
C	1.716191	-1.440999	-0.499895
C	-0.071711	-0.623366	-2.208609
C	1.287900	2.215531	-1.278267
C	2.180185	1.807476	-0.425502
C	1.576654	0.003401	-1.648093
C	2.470435	-0.405373	-0.796198
C	2.495225	0.824743	-1.225260
C	1.602826	1.232850	-2.078134
C	0.684928	0.411164	-2.502623
C	-1.777886	0.768431	-1.771180
C	1.823531	-0.878547	1.670729
C	0.055900	-2.052290	-1.040526
C	-0.835486	-1.645414	-1.894927
C	0.949202	-2.461577	-0.189283
C	2.053114	-1.204120	-1.733214
C	1.160470	-0.795901	-2.586323
C	-1.050763	-2.559654	0.865499
C	-1.943069	-2.151590	0.012713
C	-1.163511	-2.506229	-0.972818
C	-0.271072	-2.914354	-0.119904