131
energy: -625.930520
C	-1.424623	1.695175	1.687916
C	-0.696826	2.035401	-1.489853
C	3.012362	-0.595230	-0.557455
C	0.506165	1.386684	2.537889
C	-1.413269	-1.808597	-1.256859
C	1.681786	-1.779607	-2.334155
C	0.149095	1.814898	-2.464128
C	-0.370974	-1.208604	0.917105
C	0.491486	-1.589352	-2.853246
C	2.663582	-1.771434	0.822150
C	0.626194	-2.214665	-1.720364
C	-1.109294	0.915029	0.700905
C	1.823729	-0.922940	1.337602
C	-0.917838	-1.702026	1.979426
C	-0.318877	2.698937	-0.438476
C	2.183399	0.255258	-0.039100
C	-0.328300	-0.742545	-2.303857
C	0.813523	0.607741	1.547037
C	0.990440	-1.555671	-0.662395
C	0.346238	2.643170	0.686994
C	1.600541	2.391464	0.404887
C	2.529070	1.428782	-1.423863
C	0.337721	-1.955367	1.706053
C	-1.172198	-0.527803	-1.331066
C	2.289781	0.154235	-1.345598
C	-0.873694	2.196988	0.625177
C	-0.933266	0.754165	-1.408769
C	-1.660844	0.416427	1.763111
C	2.426655	1.534280	-0.117495
C	3.139156	0.780189	0.667509
C	-2.090935	1.751031	0.560387
C	-2.984566	0.526392	-0.493087
C	0.029714	-1.169551	2.692801
C	-0.194884	-1.368050	-1.180312
C	0.044085	-0.084399	-1.256972
C	1.100355	0.346042	-1.871757
C	-0.065139	-1.994047	-0.060268
C	-1.901118	-0.861289	1.842862
C	-0.439603	0.856727	1.820293
C	-0.202355	2.136661	1.746779
C	2.305346	1.634140	1.184496
C	0.267681	0.108434	2.612347
C	1.521061	-0.142130	2.332706
C	-1.549786	-1.182673	-2.384810
C	1.590253	-2.202553	1.417011
C	-0.610825	-2.491713	0.998208
C	1.944835	-1.024720	0.038474
C	-2.150197	0.311113	-1.479025
C	-2.005500	-0.311776	-0.348271
C	-1.275937	-2.435974	-0.127246
C	2.157310	0.771772	-2.488788
C	0.878649	-1.458036	0.636248
C	0.755503	-2.839010	-0.587109
C	1.815987	-2.397154	-1.191982
C	-0.554893	1.414969	-0.359690
C	0.967054	0.962269	-3.007896
C	-2.748719	1.800732	-0.570641
C	0.653724	1.862876	-0.294031
C	-2.248070	-1.590539	-0.271552
C	1.116764	-0.174316	0.558146
C	1.711316	2.289238	-0.897922
C	0.413479	0.576998	-0.215751
C	-1.532598	2.248182	-0.504231
C	1.761535	1.135458	2.257379
C	-1.914467	1.589584	-1.558149
C	1.357104	1.109026	0.480669
C	0.574583	-0.674227	1.624728
C	2.062122	0.356113	1.260087
C	-1.033531	-1.153071	-0.204039
C	-1.073448	1.373103	-2.539727
C	1.917347	-0.503441	-2.410381
C	-1.766973	0.967994	-0.425843
C	-2.326231	0.472201	0.637155
C	0.861794	-0.933932	-1.794180
C	1.341869	1.625217	-1.953094
C	-0.089912	0.536514	-2.381381
C	1.468209	1.007721	-0.817757
C	0.523031	2.481791	-1.418409
C	0.107668	1.359425	0.761464
C	0.727753	-0.313158	-2.928922
C	1.285176	-1.420319	2.412260
C	-0.793667	0.130866	-0.281566
C	-1.590310	-1.647815	0.858211
C	1.054182	1.888618	1.473093
C	2.051940	-1.121863	-1.268257
C	-0.565982	-2.021812	-2.231582
C	-0.433717	-2.651518	-1.107281
C	-0.131654	0.075374	0.838662
C	-1.348298	-0.367284	0.778626
C	1.710974	-2.305593	0.115222
C	3.252126	0.679992	-0.636211
C	2.899202	-0.495185	0.745376
C	-1.310878	0.095262	-2.459230
C	-0.678135	-0.423036	1.897854
C	0.173993	-0.707917	-0.137874
C	1.228962	-0.273894	-0.739861
C	-2.390892	-0.966634	-1.403202
C	0.283567	1.199018	-1.335901
C	2.776602	-1.871373	-0.481583
C	-2.567427	-0.805443	0.715341
C	0.643783	-2.741835	0.715995
C	-3.223645	-0.747384	-0.416181
C	-2.532530	-0.343721	-2.535330
C	-2.294876	0.931414	-2.612624
C	-3.131437	1.146768	-1.630999
C	-3.369067	-0.128229	-1.553715
C	-3.546130	0.033898	0.576356
C	-3.308484	1.308906	0.499070
C	-2.883860	-0.021273	1.703197
C	-2.646203	1.253796	1.625913
C	-0.988364	0.359067	2.884850
C	-1.226315	-0.914795	2.963648
C	-2.216219	-0.077577	2.826814
C	-1.978569	1.197431	2.749536
C	-0.751373	1.633299	2.809222
C	-0.275052	-0.387585	3.681745
C	-0.037409	0.887408	3.604481
C	0.978240	-0.638017	3.405257
C	1.215909	0.637113	3.327986
C	-0.304165	-3.283620	0.017109
C	0.895302	3.151876	-0.372937
C	2.770299	-0.392304	2.046739
C	2.536396	-1.667075	2.123689
C	3.011335	0.881104	1.969259
C	-0.468042	-0.120837	-3.432757
C	-0.228628	1.152712	-3.513038
C	-0.703559	-1.395484	-3.358588
C	-1.455038	0.715759	-3.590513
C	-1.692749	-0.559660	-3.513202
C	2.467524	0.386931	3.046769
C	2.229803	-0.888476	3.124060