109
energy: -508.529655
C	0.688487	1.982403	-2.122998
C	1.001983	1.123456	1.011546
C	0.364545	0.200644	-1.764874
C	0.502383	0.975028	2.198960
C	1.657974	0.530985	2.606902
C	-1.782104	-1.238215	-1.411567
C	-0.699261	1.114616	0.289088
C	2.230421	-0.474575	1.998321
C	0.500061	-0.601517	0.581885
C	1.575158	0.119190	0.403483
C	2.652088	0.837210	0.227069
C	0.228129	-0.511410	-0.690189
C	1.651615	-1.039127	0.976026
C	2.457706	-0.237167	-0.478769
C	-0.629024	1.554750	2.486315
C	-0.512292	0.547195	-0.874498
C	1.635442	1.990099	-1.234618
C	-0.899174	-1.586905	-2.300975
C	-1.450782	0.546507	-1.766303
C	-0.846970	-1.232695	-0.511936
C	-1.726625	-0.891557	0.368331
C	-1.038117	-2.297655	-1.219866
C	1.240796	-0.152125	-2.656808
C	2.154249	0.684709	1.417667
C	-0.569403	1.838183	-0.778360
C	1.436978	0.920087	-1.946844
C	-0.762321	-2.396124	0.056645
C	2.076930	1.845305	0.836431
C	-0.755857	2.403685	0.391101
C	-0.571397	0.191957	-2.662300
C	-0.380283	1.264235	-1.944314
C	1.448109	2.559335	-0.067459
C	1.189788	-2.024278	-1.007046
C	-0.126992	1.693185	1.297814
C	0.440506	2.272788	2.309903
C	1.465375	-2.118544	0.270206
C	0.589269	-0.188873	2.782272
C	2.178554	-0.140964	-1.754727
C	0.007252	-0.753486	1.770618
C	1.162197	-1.194922	2.171182
C	0.561929	1.267708	-1.053072
C	0.497833	0.910261	-2.841636
C	0.375081	1.835238	0.110516
C	-1.701118	2.411625	-0.506260
C	1.503341	1.274069	-0.168748
C	-0.708486	-0.518789	-1.586449
C	0.426215	0.551741	0.010242
C	0.501390	2.560680	-0.958323
C	-0.445084	2.562911	-1.846797
C	-1.255040	2.265458	1.587125
C	0.171057	-0.869505	-2.477371
C	0.312951	3.122380	0.213571
C	2.723111	-0.325034	0.801436
C	-1.642268	-0.524593	-2.485768
C	-1.146741	-0.317232	1.368844
C	1.080041	-0.034192	1.592237
C	1.571750	1.693285	2.022474
C	-0.185982	2.984182	1.409799
C	-1.514094	1.844618	-1.667834
C	0.944725	2.415357	1.122199
C	-1.826443	1.685881	0.569131
C	0.578491	-1.758638	1.154457
C	1.303527	0.209161	-0.869519
C	-0.072305	0.402941	1.189966
C	-1.642365	1.118796	-0.599937
C	-1.773855	0.394425	0.467851
C	0.309426	-1.673882	-0.121479
C	1.382656	-0.954306	-0.299933
C	2.379713	0.928147	-1.050893
C	-0.632164	3.130407	-0.684114
C	-0.649396	-0.169433	0.189100
C	1.105486	-0.857719	-1.573054
C	-0.567866	0.257430	2.376926
C	-0.574839	-1.322344	0.760982
C	-1.199919	0.973801	1.476227
C	2.535437	-1.401819	0.089542
C	0.033222	-1.576642	-1.394760
C	-1.586756	-0.172922	-0.695781
C	2.262024	-1.307809	-1.186853
C	-1.921369	-1.955627	-0.335715
C	-2.521213	-0.169589	-1.589269
C	-2.663332	-0.892119	-0.519808
C	-2.717727	0.402356	-0.423031
C	-2.584793	1.128319	-1.490983
C	-2.771983	1.695726	-0.328276
C	-2.851006	-0.323131	0.647406
C	-2.897096	0.970112	0.747359
C	-2.274323	0.257034	1.657475
C	-1.647504	-2.045586	0.941995
C	-2.221882	-1.036982	1.551243
C	-1.064825	-1.473646	1.952931
C	-2.325753	1.549493	1.765626
C	-1.699068	0.838213	2.665688
C	-1.638071	-0.458880	2.556216
C	-0.481898	-0.903801	2.962720
C	0.091315	-1.908837	2.353998
C	-0.488273	-2.478216	1.335408
C	0.119426	-2.744369	-0.830586
C	0.395358	-2.836700	0.445381
C	-2.807050	-1.615612	0.548304
C	0.913597	-1.927955	-2.279614
C	-0.155249	-2.645257	-2.104422
C	1.982481	-1.211967	-2.459885
C	2.583527	1.998657	-0.348039
C	1.731317	-2.197873	1.549712
C	2.345533	-2.474639	-0.621769
C	1.276318	-3.191527	-0.443986
C	2.071405	-2.380838	-1.892623
C	1.002061	-3.097809	-1.714815