88
energy: -398.513908
C	-0.094954	-2.274176	-1.141719
C	2.249648	0.526462	-1.566350
C	1.077039	-0.873638	-1.353454
C	1.248616	-0.822095	-0.066236
C	-1.601366	1.004439	1.552465
C	1.262692	1.367092	-1.468214
C	0.097535	1.061667	-1.957262
C	1.605674	1.470349	1.106602
C	-2.123293	-0.245548	-1.609118
C	0.440607	1.164539	0.617900
C	0.898883	-2.020161	-1.940964
C	0.090682	-0.033031	-1.255795
C	1.241724	-1.916779	0.634825
C	-0.834184	1.554502	-1.196350
C	-2.130278	-1.339643	-0.908437
C	-0.840857	0.459760	-0.495360
C	1.420001	-0.770439	1.221038
C	-1.019307	-0.686206	-1.081639
C	-0.676402	-0.582996	1.492713
C	1.084160	0.220659	-2.054769
C	2.242266	-0.568311	-0.865065
C	-0.847840	-0.634643	0.205520
C	-1.958299	-1.287952	0.379611
C	1.255606	0.272392	-0.767163
C	-0.491230	1.657770	1.378327
C	-1.012692	0.408042	-1.782914
C	0.083692	-1.127611	-0.554810
C	1.433970	1.418439	-0.180760
C	0.276086	2.208284	-1.370596
C	-1.198573	-1.832621	-1.669056
C	0.905861	-0.926069	-2.641633
C	-0.662450	1.605744	0.090975
C	-0.655959	2.701449	-0.609987
C	-1.026665	-1.780909	-0.381079
C	1.598697	0.375588	1.807713
C	-1.766172	2.048047	-0.435662
C	0.433632	0.070162	1.318776
C	0.269123	1.112926	-0.669487
C	-0.498194	0.562991	2.079471
C	0.255152	-1.076015	0.732358
C	-1.944339	0.901162	-1.022357
C	1.070185	-1.968404	-0.652872
C	-1.772485	0.952618	0.265016
C	-0.080978	-0.084849	-2.543773
C	-0.484472	2.753087	0.677414
C	0.612100	1.216534	1.905667
C	2.235666	-1.663253	-0.164037
C	0.262212	0.018477	0.031475
C	0.447528	2.259064	-0.083063
C	0.619074	2.311530	1.204390
C	2.413787	-0.516690	0.422567
C	-0.855138	-1.729277	0.906663
C	-1.191583	-0.738571	-2.369704
C	-1.779461	-0.141722	0.965868
C	1.427086	0.324004	0.520150
C	2.420782	0.578072	-0.278529
C	-0.087801	-1.179005	-1.841954
C	2.064114	-1.714946	-1.452080
C	2.071089	-0.620255	-2.153129
C	-0.669393	0.511373	0.791851
C	-1.594757	2.099666	0.851231
C	-1.950918	-0.193341	-0.321282
C	0.076571	-2.222674	0.146074
C	2.592745	0.629733	1.009166
C	1.441475	2.514010	-0.881864
C	1.612960	2.565643	0.405586
C	2.428241	1.673247	-0.979683
C	2.599754	1.724884	0.307908
C	0.426597	-1.024364	2.019731
C	0.248142	-2.171020	1.433998
C	0.605139	0.121533	2.606943
C	-1.787113	-1.236331	1.667775
C	-1.608695	-0.090601	2.253973
C	-0.683880	-1.677997	2.194742
C	-0.505380	-0.531813	2.781175
C	1.413534	-1.865543	1.922873
C	1.592013	-0.719323	2.509347
C	2.407274	-1.611679	1.124012
C	2.585774	-0.465340	1.710549
C	-0.259582	-1.231647	-3.130573
C	-0.266571	-2.325724	-2.429905
C	-2.882888	0.299566	0.439112
C	-3.055078	0.247788	-0.848718
C	-2.876495	1.394714	-0.261938
C	-2.704982	1.446356	1.025686
C	-3.062062	-0.846958	-0.147621
C	-2.890468	-0.795288	1.140600
C	-2.711954	0.351095	1.727124