91
energy: -414.787071
C	-0.186096	-0.717003	-0.118867
C	-0.016742	1.112877	2.788581
C	0.166225	-1.081506	2.317869
C	0.177704	1.273264	1.512678
C	1.015837	-0.283183	0.119000
C	-0.004223	0.278093	0.696798
C	1.003443	0.551126	2.209691
C	-2.217868	-0.150985	-0.356886
C	0.975006	1.841169	2.369115
C	1.391569	0.872970	-0.340191
C	-0.367963	-1.712342	-0.934564
C	1.186880	-1.642994	1.739829
C	1.209686	-0.122129	-1.155856
C	-0.842358	1.835046	2.091728
C	1.841843	-1.005733	0.816339
C	-1.387703	-1.151168	-0.356722
C	2.036130	-0.844700	-0.459210
C	-0.635494	1.161265	-1.275057
C	0.821327	-0.443999	1.393775
C	0.348138	-0.085948	3.134429
C	-1.218405	0.678996	2.550831
C	-0.854096	-0.519998	2.896634
C	-2.412446	-0.312015	0.918593
C	0.148994	2.563702	1.672005
C	-0.817449	0.166192	-2.090986
C	2.024211	-0.010485	1.631626
C	0.189947	0.439020	-0.577957
C	-2.230418	0.683836	1.734940
C	1.995590	1.279393	1.790688
C	-0.829841	1.000348	-0.000109
C	0.833611	-1.278251	-0.696726
C	-1.205945	-0.155867	0.459058
C	-1.582048	-1.312295	0.918144
C	1.586056	1.033962	-1.615113
C	-0.015696	-2.076979	1.501888
C	2.218122	0.151018	0.356958
C	-0.647907	1.995637	0.815888
C	-1.400094	-0.316729	1.734198
C	0.008072	-0.556151	-1.393816
C	-1.193667	-0.990375	-1.631680
C	1.197372	0.712037	0.934678
C	-1.036112	-1.515850	2.080323
C	1.363459	2.162790	-0.181849
C	-0.380320	-0.878065	1.156042
C	-0.453642	2.156636	-0.459471
C	-1.854193	1.840427	1.275621
C	-1.011746	0.005094	-0.815895
C	-2.035902	0.844610	0.459180
C	0.343306	2.724736	0.396260
C	0.639448	-1.439186	0.578034
C	0.384240	0.600068	-1.852889
C	-1.841635	1.005624	-0.816210
C	0.371873	1.434318	0.237725
C	-0.198340	0.117230	1.971774
C	-1.023899	0.839356	1.274880
C	-0.562129	-1.873278	0.340177
C	2.189815	1.440207	0.515400
C	0.566117	1.595156	-1.037239
C	1.368762	-0.647599	2.555951
C	1.169197	2.001820	1.093389
C	-1.659903	2.001444	-0.000154
C	2.412545	0.311332	-0.917786
C	2.384121	1.601338	-0.759835
C	0.537664	2.885774	-0.879476
C	1.557913	2.324195	-1.457437
C	-0.259442	2.318157	-1.735220
C	0.760335	1.756905	-2.312997
C	-1.465550	2.162545	-1.275907
C	-0.441322	1.323059	-2.550878
C	-1.647519	1.166971	-2.091960
C	-2.023883	0.010051	-1.632450
C	0.878375	-0.491275	-2.357311
C	0.052516	0.231420	-3.055166
C	1.254721	0.665411	-2.817110
C	2.080947	-0.057365	-2.119457
C	1.704760	-1.213778	-1.660006
C	0.502190	-1.647732	-1.898048
C	-0.323845	-0.925485	-2.595711
C	0.457772	-2.434587	-0.237650
C	1.660497	-2.000595	0.000350
C	-2.400202	-1.146925	-1.173043
C	-2.594460	-1.307933	0.102326
C	-1.570234	-2.147440	-1.172645
C	-1.764406	-2.308376	0.102111
C	-0.700152	-2.082416	-2.136278
C	-0.744589	-2.869507	-0.475714
C	1.328561	-2.370328	-1.200910
C	0.125912	-2.804742	-1.439011
C	-1.218089	-2.511724	1.264029
C	1.004916	-2.638581	0.923962
C	-0.197750	-3.073023	0.685956