149
energy: -721.284254
C	-1.398822	0.797168	0.650714
C	2.662132	-1.534863	0.465801
C	1.682886	0.833052	-2.170295
C	-1.808277	2.917881	-1.565925
C	-2.911996	-0.287051	-0.616319
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C	0.113169	1.881315	1.917263
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C	-2.556306	-0.258281	2.268566
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C	1.108073	1.064384	2.095508
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C	1.585989	-1.653956	1.185548
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C	-0.484838	-0.956013	1.726851
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C	-1.092032	2.991550	-0.483000
C	2.382907	-0.643623	1.370249
C	-3.110737	1.540182	-0.610346
C	-0.028327	1.576826	-3.431636
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C	-0.376022	3.065611	0.599606
C	1.892853	0.540326	0.051949
C	-1.759098	0.752072	2.452881
C	-1.678304	1.688369	1.554862
C	-1.528795	2.026783	-2.469788
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C	-1.597817	2.624954	0.657017
C	-0.565776	-1.892710	2.625419
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C	1.666525	-0.717548	0.287741
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C	0.234998	-0.865645	-1.876940
C	0.618651	2.248116	0.777691
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C	0.433635	-2.693273	-1.883244
C	-2.033884	1.659232	-1.329424
C	-1.560758	-1.075234	2.446669
C	1.306771	-0.762718	2.089756
C	-0.205657	-1.847073	0.822801
C	-2.114381	0.723085	-0.431554
C	-0.962391	1.762462	2.637442
C	0.740810	-0.498885	-3.016866
C	-1.281527	-1.966427	1.542463
C	-2.714076	-2.114534	-0.622553
C	-1.637499	-1.995113	-1.341873
C	-2.313875	2.550772	-0.425810
C	-2.993078	-1.222989	0.281159
C	-0.759766	-0.048710	-2.055192
C	-0.683230	0.871189	1.732947
C	-1.200452	-1.030016	0.644535
C	-3.191367	0.603552	0.287344
C	-1.002313	-2.857628	0.638269
C	0.967221	0.759365	-3.253208
C	1.387393	0.173408	1.191669
C	-0.254439	0.318359	-3.195219
C	-2.831314	0.648896	-1.513942
C	1.334830	2.322978	1.860473
C	-2.394241	1.614140	0.472288
C	-1.249895	1.135849	-3.373993
C	1.149253	-2.618751	-0.800888
C	0.311651	0.054240	1.911206
C	-0.404031	-0.019834	0.828992
C	-0.812685	2.100128	-1.386750
C	-3.272467	-0.332355	1.185650
C	1.865217	-2.545203	0.281294
C	0.230882	-0.881913	2.809540
C	-0.307904	2.467728	-2.527372
C	-1.479766	-0.139006	1.548548
C	2.888099	-0.276704	0.230005
C	0.510126	-1.773191	1.905283
C	-2.633223	-1.177799	-1.520021
C	-0.480875	-0.939886	-2.959834
C	1.840326	2.689930	0.721208
C	0.340475	3.139900	1.682349
C	0.845616	3.507264	0.542456
C	2.329620	1.506616	2.038694
C	3.114995	0.981584	-0.005566
C	2.835692	1.873189	0.898965
C	-0.723184	-3.749587	-0.265839
C	-0.007216	-3.675618	0.816598
C	0.352914	-3.630211	-0.985163
C	1.068499	-3.556225	0.096705
C	0.829407	1.956081	2.999815
C	-0.165174	2.773246	2.822339
C	1.824352	1.139683	3.178763
C	-1.043231	0.825990	3.535989
C	-0.048596	0.009347	3.714234
C	-0.246735	1.836567	3.720569
C	0.748285	1.019612	3.898838
C	2.451798	-1.242091	-1.756505
C	2.678323	0.015374	-1.992295
C	1.736603	-1.316102	-2.838561
C	3.167587	-1.168014	-0.674854
C	1.962726	-0.058128	-3.074874
C	-1.840254	-0.184174	3.351559
C	-0.845101	-1.001252	3.529953
C	2.225371	-2.499604	-1.520759
C	3.394380	0.090029	-0.910111
C	1.510228	-2.574278	-2.603113
C	2.941538	-2.426163	-0.438998
C	1.428700	-3.511135	-1.705054
C	2.144563	-3.437071	-0.622757