126
energy: -599.437384
C	-2.076616	0.155274	-2.064737
C	1.074405	2.553777	-1.199041
C	-1.471736	2.569397	-1.709368
C	0.234230	-2.055538	-1.331757
C	0.524657	-0.452400	0.204461
C	1.137539	-2.060938	-0.385927
C	-1.374887	-0.944363	-2.170947
C	-0.552350	2.620770	0.363341
C	1.697448	-0.949131	-0.013890
C	2.871596	-1.453589	-0.227763
C	0.440815	1.934859	0.878371
C	0.862167	-1.558884	0.780326
C	2.065942	1.865914	-0.687722
C	-1.485596	-0.572357	1.222865
C	1.973228	-1.454349	-1.179618
C	0.798681	-0.948774	-0.960719
C	-1.245407	0.764514	-2.857438
C	-1.148400	-1.677683	1.798389
C	-1.829001	2.633785	0.098435
C	-0.199279	2.561006	-1.455217
C	1.909628	-0.964770	1.267666
C	-1.866765	1.337680	0.134188
C	1.774990	0.131526	1.967765
C	-0.394666	1.324973	1.672787
C	1.275727	2.548498	0.086261
C	2.038754	-2.059712	0.562803
C	-1.908907	0.042678	0.169588
C	-0.808093	0.161780	-1.796885
C	0.592310	0.630373	2.176770
C	-1.385563	2.012547	1.155603
C	-0.646152	0.039636	0.424950
C	1.409893	-2.565097	-1.553209
C	0.024802	0.772002	-2.594418
C	-0.940714	-1.547265	-1.106744
C	-1.777271	-2.159229	-0.315919
C	0.389359	0.640268	0.901044
C	-0.375576	-0.445913	-0.737324
C	0.731694	-0.466517	1.483541
C	-0.599916	-2.666930	-0.540086
C	-0.235529	1.264212	-1.421537
C	2.124028	-0.977522	2.550084
C	0.461801	0.165389	-1.534449
C	2.263432	1.851853	0.592966
C	-0.542480	-0.335969	-2.966331
C	0.278793	3.230270	-0.428262
C	-0.448044	0.029523	1.698133
C	1.297993	0.774989	-2.333575
C	2.535221	-0.342181	-0.807178
C	2.311782	-2.567821	-0.606796
C	1.635686	-0.341477	-1.757184
C	0.728330	-0.330150	-2.698394
C	-2.052521	-1.670842	0.852268
C	1.568357	0.144244	0.688012
C	0.942502	-0.476672	2.763200
C	0.239445	1.938602	-0.404082
C	-2.210757	-1.553821	-1.380032
C	-0.038067	-1.559598	-0.165097
C	1.077509	-1.574926	2.062342
C	-1.644020	-0.448442	-1.002040
C	-0.675390	1.874731	-2.472351
C	3.088698	-1.464836	1.057126
C	0.598124	1.877524	-2.219594
C	-0.873317	-2.173037	0.628499
C	-2.482586	-1.058370	-0.210258
C	-0.997463	3.243456	-0.693143
C	-1.433781	0.717187	1.186895
C	1.227106	1.252357	0.105333
C	-2.302823	1.960317	-0.916877
C	1.479457	-3.175418	0.184626
C	1.362837	0.158980	-0.592034
C	0.191995	0.651472	-0.372000
C	0.029729	-2.171177	1.575139
C	-3.173532	0.051106	-0.097009
C	1.030765	1.264539	-1.169808
C	-0.101745	-1.077097	2.281124
C	-2.749603	-0.566260	0.963589
C	-1.071933	0.652980	-0.626031
C	2.956418	-0.369868	1.758627
C	1.427165	1.239809	1.382955
C	2.202529	0.768443	-1.387824
C	1.208046	-2.667976	1.353990
C	-2.339588	0.657241	-0.888214
C	0.577554	-3.172718	-0.761769
C	2.610800	0.741179	1.176930
C	1.068689	-1.448834	-2.126699
C	-1.213669	-1.057687	0.058678
C	-0.312857	-1.064259	1.001286
C	-2.911121	-0.451463	-1.273592
C	2.746078	-0.356876	0.475818
C	0.304643	-2.672424	0.406951
C	-1.031410	1.947471	-0.660107
C	2.256354	-2.072445	1.848526
C	-0.596805	1.327490	0.391480
C	-1.506394	1.265465	-1.680454
C	2.407099	0.754325	-0.104378
C	-0.105394	-0.937479	-1.901018
C	-2.705578	0.731457	0.927889
C	-1.284068	-0.579513	2.497604
C	-2.272948	0.110289	1.983781
C	-1.230701	0.718869	2.469476
C	-0.240873	0.023760	2.974141
C	-3.137106	1.353690	-0.125863
C	-2.662852	2.027754	0.890381
C	-2.219390	1.406658	1.947144
C	-2.327943	-1.185364	2.022938
C	1.871299	1.880008	-1.969907
C	-0.671030	-2.043292	-2.274378
C	-1.503708	-2.651532	-1.484751
C	0.160200	-1.436856	-3.066913
C	0.647646	1.929210	2.162239
C	-0.342026	2.619884	1.651594
C	-2.644534	-0.952939	-2.445828
C	-1.811936	-0.345117	-3.237511
C	1.635438	1.227715	2.662625
C	1.480107	2.539043	1.371268
C	0.489702	3.229940	0.859967
C	-0.326207	-3.164895	-1.706118
C	0.506187	-2.557227	-2.497615
C	2.820522	0.726036	2.456853
C	1.987941	0.118228	3.248516
C	2.467178	1.837628	1.873780
C	-0.185647	1.323061	2.955156
C	-1.112017	-1.440694	-3.342108
C	-1.944306	-2.048293	-2.550712
C	0.803634	0.623226	3.455559
C	-1.176093	2.013942	2.443910