140
energy: -673.523034
C	1.843397	1.643519	-0.959387
C	-3.026438	-0.439409	-0.157955
C	-2.005651	-1.528339	1.532080
C	-1.061667	-2.074904	-1.567612
C	0.496161	2.069777	0.805534
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C	1.344797	-1.664327	-2.096755
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C	-0.372577	-0.217471	2.402226
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C	2.145842	-0.638977	-1.928990
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C	-1.613104	-0.611012	2.393803
C	-1.429690	-1.059686	-0.849611
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C	-1.243226	1.856615	2.236503
C	1.581748	-0.848919	-3.081566
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C	-1.151415	-2.037507	0.692510
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C	0.036379	0.148477	-1.799225
C	1.674789	2.094814	0.258797
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C	1.607084	0.823104	0.016265
C	1.913661	-1.457516	-0.948924
C	2.612047	1.297081	0.685178
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C	0.531626	0.528772	1.823904
C	-0.265930	2.431608	-0.838652
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C	-2.644759	0.469303	0.705212
C	0.431526	0.803170	0.561644
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C	2.370853	0.470940	1.660704
C	-0.196372	-0.664156	-0.816764
C	-1.276726	1.964212	-1.509368
C	1.432568	1.268439	1.232010
C	-0.337996	2.602192	1.648817
C	2.547586	0.023919	0.442729
C	-0.469080	0.061287	1.145114
C	-2.076440	0.940622	-1.676390
C	-0.792793	-3.060250	-0.027683
C	3.018638	1.667337	-1.508709
C	0.668699	1.626134	-0.411111
C	2.939204	0.389087	-1.753093
C	0.173472	-1.673904	-1.532007
C	-0.491628	-1.862440	-0.422384
C	0.469717	-0.742519	1.573911
C	1.532257	1.001709	2.500603
C	0.081480	-1.649774	0.721655
C	2.852448	2.120545	-0.292061
C	-0.100629	1.972677	-2.054122
C	2.312569	-0.801027	1.420191
C	-1.073479	-2.328001	1.958708
C	0.648882	-0.050612	-3.506427
C	2.780928	0.845142	-0.534806
C	-2.246258	1.383712	1.554659
C	-0.857012	-0.845252	0.293524
C	-1.998035	-1.277055	-1.995298
C	-2.349677	1.668739	0.295185
C	-0.219519	-2.841450	1.120416
C	-0.406436	1.331525	1.396675
C	-1.699845	-0.074258	-2.388667
C	-2.087198	-1.236704	0.266321
C	-1.308359	0.583331	1.976036
C	2.481541	-1.251953	0.202286
C	0.599526	0.354425	-0.650417
C	-2.369590	-0.261162	-1.277783
C	0.409142	-0.862836	-2.519607
C	0.596454	1.799886	2.072317
C	1.313283	-1.266491	0.749951
C	0.560639	-1.018308	2.833025
C	-1.343880	2.135767	0.973851
C	-1.445516	2.414983	-0.291382
C	-1.136396	0.139475	-1.245424
C	-2.547971	0.187052	1.970106
C	1.447034	0.972713	-3.335927
C	0.372154	-0.460702	0.320893
C	1.681660	-2.275399	0.035186
C	-0.680935	-1.410676	2.820421
C	1.919587	2.918849	-0.716922
C	0.910457	2.445814	-1.386689
C	0.743198	-1.469001	-0.389389
C	1.468914	-0.271301	2.254903
C	0.832658	1.169746	-1.624536
C	-1.705443	-0.330547	1.128775
C	-0.393621	-1.885646	-2.678828
C	-1.325901	-1.089187	-3.104752
C	0.538095	-2.684315	-2.255822
C	-0.151364	-1.073284	-3.670755
C	0.781426	-1.871527	-3.245929
C	-0.699576	-3.092049	-2.287476
C	-1.632350	-2.293822	-2.712294
C	-1.364214	-3.277293	-1.175939
C	-2.297109	-2.478961	-1.600812
C	1.500146	2.539801	1.478376
C	0.568939	3.338775	1.054817
C	2.432936	1.743644	1.903753
C	2.681728	2.569185	0.925628
C	1.748934	3.367432	0.500797
C	-2.384459	-2.434986	0.660258
C	-1.454535	-3.233704	1.087565
C	-3.318746	-1.638392	0.238538
C	-2.026158	-3.458761	-0.063096
C	-2.959235	-2.660274	-0.488051
C	-2.454578	1.957124	-0.965260
C	2.256371	-2.074306	1.180280
C	0.693307	1.530833	3.340745
C	-0.239589	2.329164	2.915869
C	0.663222	3.070564	2.326921
C	-1.209748	0.310149	3.238995
C	-2.144305	1.106119	2.816707
C	-0.280100	-0.489187	3.665735
C	1.595992	2.272340	2.751741
C	-1.142315	1.585619	3.500471
C	-0.209231	0.787126	3.925433