145
energy: -700.010891
C	1.101624	-2.886401	2.433438
C	1.421146	-1.647779	2.217827
C	-1.201194	1.906173	1.668740
C	1.507571	-0.928620	-1.472382
C	-1.775556	-0.675852	-0.492186
C	1.910921	1.863031	0.997618
C	1.176376	0.554737	2.689323
C	0.141606	-1.816823	-0.601692
C	1.864256	-3.412350	0.500272
C	2.246165	-2.535957	-1.936744
C	-2.220665	0.432146	2.121658
C	2.067639	0.831636	1.790340
C	-0.614462	-1.294406	1.314021
C	2.501618	-0.932074	0.086233
C	-0.913367	-1.459250	0.062429
C	1.742320	-0.408761	2.007148
C	-2.347362	-0.240190	-1.563617
C	1.066588	0.299617	-1.542167
C	-1.026911	1.410903	-0.766425
C	0.211604	-2.169581	-2.830148
C	0.862805	2.617592	1.103780
C	0.888259	0.387070	1.440821
C	-1.044252	0.875170	2.461808
C	1.003525	-2.611729	-0.048878
C	1.330280	2.303993	-0.078913
C	0.458178	-0.577087	-0.806755
C	-1.735127	0.641857	-2.289272
C	0.015000	0.647158	-0.869240
C	-2.378199	1.465237	1.327310
C	2.116017	-0.053504	-2.217458
C	2.686535	-0.487643	-1.132184
C	-0.723014	-1.022940	-1.152657
C	0.020497	-2.618887	-1.613728
C	-1.599313	1.855528	-1.841916
C	2.056563	-2.976928	-0.718961
C	-0.072324	-3.326353	2.093135
C	-0.235308	-0.939741	-2.904430
C	-0.362367	-3.485570	0.832015
C	0.731920	1.414195	0.651292
C	2.377495	1.540700	-0.183171
C	-0.681482	0.292792	-2.967249
C	0.267928	-1.013054	0.407311
C	-1.489227	1.725888	0.414665
C	0.591383	0.216332	0.199174
C	-2.656541	-0.948922	0.410003
C	0.129942	1.319341	2.808257
C	1.640158	-0.132245	-0.462222
C	2.180368	-2.171830	0.294569
C	1.981342	-2.602668	1.515364
C	0.564860	-0.849984	1.658831
C	0.330394	-1.372310	-1.816298
C	-0.171001	-3.057974	-0.392007
C	1.775052	0.662482	0.545129
C	1.669828	1.179027	-2.280264
C	2.631007	-0.127643	1.099639
C	-2.353500	-0.775679	1.658049
C	-1.494717	-1.571450	2.225221
C	-2.066730	2.178545	-0.658989
C	-1.226752	-2.694777	0.275454
C	0.691489	-3.854190	0.158077
C	-1.902041	-1.470338	-1.500849
C	0.939153	-0.495845	-2.557851
C	1.194676	-2.173238	-1.268631
C	2.246457	0.744043	-1.202183
C	-0.449236	0.967963	0.305786
C	-0.844455	-1.818499	-2.163806
C	1.449530	-0.568629	0.752906
C	-1.290519	-0.589071	-2.235584
C	-1.166580	0.202341	-1.215174
C	-0.636221	-2.369523	2.786993
C	-0.889948	2.618496	-0.315323
C	0.493641	0.734838	-2.620567
C	-0.930562	-2.533364	1.531474
C	-0.312077	2.169657	0.758540
C	-1.175348	-0.331788	1.996884
C	1.196604	1.093099	-0.524773
C	0.853572	-0.686890	2.914390
C	-0.591770	-0.229644	-0.146442
C	-2.517435	0.258695	0.870558
C	1.321213	-1.372217	-0.257088
C	1.019202	1.591890	1.903831
C	0.808859	-3.042490	1.172734
C	-1.793140	-1.741275	0.973218
C	0.152756	1.855563	-0.421786
C	-0.051066	-2.246743	0.617252
C	-0.113093	-0.145017	-1.886830
C	-0.423216	2.295933	-1.496456
C	-2.813839	0.082149	-0.382832
C	2.554614	-1.286467	-2.145645
C	0.284563	3.064850	0.027942
C	-0.027057	2.351818	2.014100
C	-0.318232	-1.127771	2.566443
C	-1.336950	0.700694	1.211262
C	-0.157449	1.145469	1.555793
C	1.795881	1.972766	-1.257639
C	2.304224	-1.363983	1.306796
C	0.883823	-3.418894	-1.061352
C	-2.206667	0.970807	-1.112274
C	2.371767	-1.732695	-0.926886
C	0.618898	1.526252	-1.597537
C	2.822787	0.310458	-0.120336
C	0.244924	-2.088188	1.872062
C	-0.558286	1.082544	-1.941461
C	-0.292775	-0.058202	1.094748
C	0.751994	2.741796	-1.154946
C	1.126218	-1.803127	0.961085
C	-1.631208	0.523409	-0.039087
C	0.001359	0.112252	2.340581
C	1.382314	-1.727026	-2.486488
C	0.539182	-1.932810	3.126955
C	-1.474532	-0.503603	0.750616
C	-2.093129	-1.908334	-0.280981
C	-2.668134	1.286598	0.072208
C	-1.035150	-2.265116	-0.947064
C	1.073593	-2.977926	-2.279205
C	0.816258	-1.288659	-3.577544
C	1.988809	-0.846697	-3.234977
C	0.371975	-0.058920	-3.643436
C	1.544646	0.383082	-3.300816
C	-1.354544	2.932956	0.868926
C	-0.183806	3.376247	1.211670
C	-2.526781	2.492980	0.527260
C	-0.915581	2.083832	2.924674
C	-2.088078	1.641142	2.582289
C	-1.070886	3.112026	2.129895
C	-2.243379	2.669749	1.787548
C	-0.757403	3.829201	0.131883
C	-1.929959	3.387203	-0.210642
C	-0.291806	3.509944	-1.049274
C	-1.464482	3.067929	-1.391869
C	0.045693	1.965239	-2.674669
C	-1.125786	1.524806	-3.018471
C	1.217219	2.407929	-2.333920
C	-0.997304	2.742682	-2.570796
C	0.175246	3.184639	-2.228217
C	2.961301	1.109446	0.892028
C	-2.961944	-1.123078	-0.838657
C	-0.883997	-0.159111	3.247857
C	0.287028	0.283262	3.592574
C	-2.054668	-0.603412	2.908553
C	-1.196420	-1.405616	3.477085
C	-0.758182	1.052940	3.714816
C	-1.930345	0.609528	3.372294
C	1.098570	1.612509	-3.360277
C	-0.073977	1.170558	-3.702864