147
energy: -711.098248
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C	2.006736	0.843527	-0.988298
C	-1.486824	0.263233	1.228121
C	1.241310	-2.810837	-0.610928
C	-2.324596	0.106394	0.247257
C	-3.274597	-0.146328	1.098808
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C	-3.427021	0.796042	0.216395
C	-2.174417	1.479690	-1.823660
C	-0.385749	-0.426542	1.258606
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C	1.129036	-0.590431	-1.731078
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C	-2.213833	0.202123	-1.584790
C	2.239623	0.140225	2.370282
C	-2.172701	-0.836091	1.128917
C	1.138106	0.829726	2.338736
C	0.067584	1.376325	-1.999666
C	-0.122762	-1.273107	0.308517
C	0.189040	0.576915	3.190839
C	-1.335965	1.635773	-0.842035
C	-2.588139	0.953195	1.197516
C	-2.740696	1.895898	0.315274
C	0.452210	-0.269680	2.239446
C	-1.909781	-1.682581	0.178932
C	0.715232	-1.116398	1.289458
C	-0.272907	-2.646526	2.379419
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C	-0.498114	1.792712	0.138786
C	-0.808703	-2.372458	0.209602
C	-2.476242	-1.266048	2.318071
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C	-0.648824	0.420130	2.208770
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C	-0.496711	-0.522111	3.091412
C	0.300155	0.672660	1.357621
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C	-0.010266	-3.493693	1.429080
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C	-1.063774	2.209868	2.278184
C	-3.011403	-0.992885	0.148000
C	-3.314520	-1.423403	1.337075
C	-1.071764	-1.525824	1.159694
C	-0.537783	0.515842	0.376926
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C	-1.799091	-1.587188	-1.653394
C	0.978145	-1.962904	0.339266
C	-1.902245	2.053042	1.296714
C	0.604363	-1.212551	3.122235
C	-2.437878	2.326392	-0.873563
C	-1.951640	-0.644532	-2.535657
C	0.905640	1.533189	-1.018935
C	-1.334629	-0.679203	2.109871
C	-1.949967	-2.960472	0.416488
C	-1.599283	2.482956	0.107854
C	0.866034	0.256271	-0.780847
C	-1.638081	-1.109582	3.299308
C	-1.374579	-1.956316	2.348390
C	-1.033922	2.066738	-2.031048
C	-1.223633	-0.583404	0.277870
C	0.029125	-2.215618	1.190247
C	0.037227	1.519453	2.308065
C	2.502956	-0.706942	1.419563
C	-0.810323	-0.057224	-2.742879
C	1.967054	-0.433534	-0.750156
C	1.168686	0.686618	-1.969244
C	-1.749998	1.110107	2.178586
C	2.805314	-0.276617	0.230843
C	-0.546176	-3.220101	-0.740826
C	-1.638818	1.205764	0.346324
C	-0.960808	-1.430172	-0.672327
C	0.028019	0.099374	-1.761651
C	0.290983	-0.747372	-2.712249
C	-0.195387	2.222924	-1.049506
C	0.867238	-2.059405	2.171846
C	1.130396	-2.906255	1.221530
C	1.440748	1.259809	1.150217
C	-1.111557	-2.803170	1.398003
C	-1.296794	2.913378	-1.081288
C	-3.051365	-2.270671	0.386219
C	-3.163748	-0.050818	-0.733655
C	-2.476815	1.048744	-0.634700
C	0.602872	1.102838	0.169344
C	-0.760979	2.639902	1.089115
C	-1.647308	-2.530131	-0.771342
C	-0.536332	-1.799848	3.329980
C	-0.233878	-1.368848	2.140534
C	-2.212746	-2.113214	1.367336
C	-2.748483	-1.840233	-0.802176
C	-0.011784	-1.177559	-1.523636
C	0.563296	-0.173968	0.407541
C	-0.771107	1.220522	-2.981172
C	0.251483	-2.025057	-2.474294
C	0.642515	2.379796	-0.068709
C	-0.234968	0.945974	-0.811365
C	-1.112718	-0.487793	-1.554274
C	1.553392	-0.959544	2.270648
C	-0.850023	-1.334715	-2.505125
C	0.339832	1.949528	1.119545
C	1.816425	-1.806444	1.320262
C	1.743464	1.690092	-0.038024
C	2.765979	-1.554301	0.468946
C	2.230298	-1.280554	-1.700539
C	2.269714	-0.003210	-1.938526
C	1.392395	-1.437750	-2.681881
C	1.431870	-0.160103	-2.919805
C	3.068789	-1.123886	-0.719608
C	2.844908	1.000780	-0.007205
C	3.108111	0.153731	-0.957720
C	1.178318	2.107458	2.100830
C	1.480934	2.537583	0.912662
C	0.077341	2.797327	2.070621
C	0.380410	3.227386	0.881940
C	1.208156	1.963943	-2.207516
C	0.945210	2.810657	-1.257064
C	2.046448	2.120896	-1.226299
C	0.106376	2.654000	-2.238528
C	2.309578	1.274017	-2.176883
C	0.369811	1.807578	-3.189141
C	1.471520	1.117357	-3.158441
C	-0.156064	3.501156	-1.288298
C	1.783568	2.968022	-0.275317
C	2.279350	1.417737	2.132086
C	2.581757	1.848302	0.943437
C	0.682557	3.658168	-0.306633
C	2.884999	2.278493	-0.245066
C	3.148190	1.431264	-1.195889
C	2.533648	-0.850219	-2.889668
C	3.371833	-0.693300	-1.908533
C	2.573243	0.427170	-3.127861
C	3.411465	0.584084	-2.146708