86
energy: -388.967425
C	-1.045354	0.803787	0.132387
C	-1.621881	0.913686	1.292105
C	-0.780431	-0.289855	-1.817214
C	1.072011	0.118965	-0.206576
C	1.925297	-0.838242	-0.420064
C	0.519972	1.814270	-2.099470
C	2.060881	1.239503	-1.278511
C	-1.633472	0.667392	-1.603932
C	-0.745099	1.541658	-1.973960
C	1.372919	0.857013	-2.313083
C	1.208280	2.196378	-1.064986
C	1.183811	0.611309	1.987478
C	-1.945514	-0.316471	-2.394839
C	-0.080963	0.338986	2.112924
C	-0.492738	-0.890978	2.025085
C	-1.321925	1.651607	-0.813757
C	2.337019	0.391516	-0.331965
C	-2.210180	0.777310	-0.443989
C	1.648896	0.009296	-1.366370
C	0.960911	-0.373010	-2.401244
C	-0.934153	1.296701	2.327158
C	-0.204007	-0.399693	-2.978068
C	-1.357050	-0.180003	-0.657650
C	1.760049	0.501317	0.827584
C	-0.192538	-0.153450	-0.081186
C	0.054460	2.416281	1.255707
C	-1.668860	-1.163857	-1.447993
C	0.083792	-1.000681	0.864892
C	-0.633616	2.033619	0.220835
C	-0.227802	-1.984400	0.074776
C	0.384091	-0.263342	-1.240779
C	-1.346040	0.066658	2.238801
C	-2.522350	-0.206574	-1.234511
C	-1.092470	-1.273879	-2.608495
C	-1.933498	-0.070103	0.501984
C	-1.056964	0.557611	-2.764439
C	-0.468844	0.693914	-1.027153
C	-1.392471	-2.011387	-0.501731
C	0.660392	-1.110569	-0.294837
C	0.072399	-1.247135	-2.031184
C	0.495500	0.228840	0.952972
C	0.795739	0.966208	-1.152507
C	-0.056890	1.923701	-0.939151
C	-0.769014	-0.043581	1.078486
C	0.348807	-2.094654	-1.084917
C	0.219202	1.076075	0.007015
C	-0.504166	-1.137203	-0.871263
C	1.348326	-0.728229	0.739382
C	1.237379	-1.220716	-1.454765
C	-2.245567	-1.053955	-0.288067
C	-0.816014	-2.121624	-1.661881
C	0.907284	1.458371	1.041159
C	-0.357275	1.185955	1.166565
C	0.772165	-0.618471	1.899250
C	-1.210491	2.144066	1.381059
C	-1.080725	-1.027320	0.288381
C	1.483769	1.348499	-0.118324
C	0.330682	1.569261	2.201424
C	0.631130	2.306039	0.095268
C	0.107786	0.584037	-2.186820
C	-1.898763	1.761539	0.346444
C	-1.657493	-0.917443	1.448215
C	-0.804386	-1.874876	1.234549
C	0.936758	-1.957862	0.651265
C	1.513839	-2.068422	-0.508281
C	0.360547	-1.848631	1.811369
C	2.613847	-0.456108	0.614704
C	2.037483	-0.346257	1.773951
C	2.202254	-1.686030	0.526299
C	1.625661	-1.576141	1.686023
C	-2.787430	0.887419	0.716112
C	-3.099274	-0.096579	-0.074238
C	-0.539483	-2.969446	-0.715361
C	2.172098	1.731034	0.915923
C	-1.969507	-1.901775	0.658190
C	1.896210	2.579000	-0.030483
C	1.319242	2.688976	1.129971
C	2.749297	1.621586	-0.244131
C	1.595615	1.841480	2.076239
C	-2.511085	0.040018	1.662240
C	-2.822898	-0.944070	0.871988
C	3.025806	0.773700	0.702575
C	2.449102	0.883619	1.862483
C	0.625365	-2.942761	-0.138668
C	-1.116149	-2.859542	0.444526
C	0.048758	-2.832873	1.021101