137
energy: -657.046881
C	-2.159137	-1.258715	-2.479343
C	-2.414136	-0.495160	-0.826249
C	0.781266	-2.617861	0.648876
C	-1.082881	-0.547523	-2.641037
C	0.507787	1.028443	2.670584
C	-2.357400	0.714291	-0.353975
C	-0.699532	0.780868	2.257332
C	1.150418	-0.961928	-0.059103
C	-1.139632	-1.757381	-3.114154
C	-0.376238	-1.491822	-2.094946
C	-1.338441	0.215931	-0.988318
C	-2.020134	-1.886141	0.899555
C	-1.000958	-2.384071	0.265052
C	-2.784093	-2.151342	-0.118446
C	-0.237655	-2.119046	1.282990
C	-1.200276	-0.411431	2.390280
C	0.443770	-0.017417	-0.604758
C	-0.074673	1.672925	-0.102967
C	0.007286	-0.163779	2.803159
C	-0.294757	-3.329597	0.811349
C	2.169933	-1.460642	-0.693660
C	-0.575168	0.480918	0.029571
C	2.464916	1.868561	-1.504706
C	-0.969683	1.872046	-1.696568
C	1.544930	-2.353171	1.667308
C	1.526562	0.530017	2.035819
C	1.012265	-0.334969	-3.438350
C	-0.432877	-2.702062	-2.568377
C	0.631901	0.728529	0.442696
C	-1.026232	0.662138	-2.168608
C	0.642808	-1.990538	-2.730552
C	1.650814	0.230149	-0.191632
C	2.045281	-1.160526	1.534464
C	-1.395241	-0.993519	-1.460660
C	-1.764448	-2.649462	-0.752872
C	1.963209	0.676217	-1.371662
C	-0.493335	-1.356320	2.936191
C	-2.670289	0.268275	0.825981
C	0.330395	-2.436587	-1.549653
C	-1.594173	0.979258	0.663986
C	0.838039	-1.408010	1.120885
C	0.468907	-3.064708	1.829446
C	0.113433	2.418891	0.944471
C	-2.045523	1.160554	-1.534111
C	1.093774	-2.171592	-0.531430
C	-1.093661	2.171274	0.531369
C	-1.313395	-2.831430	1.445489
C	-0.387054	1.226834	1.077014
C	2.858351	0.477857	0.221415
C	1.839036	0.976125	0.855842
C	-0.007040	0.163592	-2.803167
C	-0.063558	-1.046370	-3.276038
C	3.171260	0.924400	-0.959171
C	2.983299	0.178128	-2.006829
C	1.132439	1.920624	0.310133
C	0.425791	2.865457	-0.235475
C	0.237739	2.119334	-1.283131
C	0.319495	0.282427	1.622664
C	0.049619	1.373528	-2.331121
C	-1.256731	-1.621154	1.917594
C	1.775198	-0.069686	-2.419244
C	1.445126	2.366917	-0.870046
C	-1.057942	-3.594870	-0.206929
C	1.257033	1.620879	-1.917623
C	-2.471250	-1.704721	-1.298681
C	-0.319514	-0.282392	-1.622650
C	1.857467	-1.906884	0.486740
C	0.131391	-0.463506	0.575224
C	2.670223	-0.268118	-0.826220
C	-0.688617	-1.938027	-0.914981
C	1.069057	0.874921	-2.965768
C	0.820033	1.474519	1.490199
C	0.387050	-1.226838	-1.077000
C	-0.199024	1.973210	2.124719
C	1.462786	-0.515833	-1.239099
C	2.482448	-1.014332	-1.874234
C	0.017932	-2.882867	-0.369224
C	0.074687	-1.672931	0.102970
C	2.276655	1.122679	-2.552578
C	-1.406254	1.725628	1.711540
C	-0.944255	-1.174602	0.737300
C	-0.181036	-0.909611	1.755294
C	0.699445	-0.780728	-2.257014
C	1.026052	-0.662040	2.168346
C	-1.650812	-0.230184	0.191658
C	2.151351	1.422166	-0.324199
C	-0.262812	0.927090	-1.150494
C	1.406170	-1.725408	-1.711802
C	-1.281760	1.425419	-0.516155
C	0.525636	-1.854161	2.301025
C	2.357715	-0.714384	0.354095
C	2.545842	0.031631	1.401853
C	1.718921	-1.279527	-2.892627
C	0.756135	0.428737	-1.784832
C	-2.077139	-3.096429	0.427557
C	-2.726975	-0.941348	0.353709
C	-0.781469	2.617851	-0.648564
C	-1.963480	-0.676389	1.371832
C	-0.631900	-0.728523	-0.442691
C	-1.452006	-2.203191	-1.933201
C	-1.907077	0.533337	1.844440
C	-1.707621	-1.439675	-0.280610
C	-0.887615	0.034821	1.209647
C	0.944262	1.174586	-0.737299
C	-0.745393	-3.148380	-1.387617
C	-2.102194	-0.049012	-2.006458
C	1.338433	-0.215919	0.988340
C	-0.550157	-2.566310	2.463839
C	1.733239	-1.606993	2.715254
C	0.714179	-1.108567	3.349630
C	2.233571	-0.414537	2.582746
C	1.214943	0.083683	3.216857
C	2.339832	2.168376	0.723239
C	2.027349	1.722184	1.903589
C	1.320580	2.666909	1.357731
C	3.047015	1.223899	1.269315
C	1.633353	3.113561	0.177485
C	3.359690	1.670265	0.088617
C	2.652976	2.614940	-0.457225
C	1.008314	2.221066	2.538413
C	2.734500	0.777589	2.450084
C	1.715307	1.276095	3.084523
C	-3.434292	0.003446	-0.192335
C	-3.122028	0.449440	-1.371965
C	-3.491197	-1.206344	-0.664411
C	-3.178767	-0.760102	-1.844682
C	-0.593607	3.364438	0.399342
C	-0.905897	2.918489	1.578987
C	0.613786	3.612313	0.812196
C	0.301316	3.166130	1.992474
C	-2.300829	1.923823	0.118266
C	-2.613983	1.478232	1.298502
C	-1.989136	2.370607	-1.061918
C	-3.065312	1.659279	-0.899848
C	-3.377713	1.213114	0.280263
C	-1.800947	3.116965	-0.014099
C	-2.113358	2.670819	1.166041