102
energy: -472.532363
C	2.663949	0.289364	-1.592147
C	1.949420	-1.924359	-0.654673
C	-0.372401	0.653855	1.533923
C	-0.008462	2.191407	-1.532671
C	-1.243002	-1.198247	-0.788797
C	-0.419698	-1.749799	-2.346598
C	-0.381389	-0.520427	-2.762021
C	0.471850	1.395463	-2.441193
C	-0.231029	-0.796307	-1.493886
C	0.769435	0.834568	0.092754
C	-1.395062	-0.922472	-2.054364
C	-1.196656	0.032102	-1.197881
C	-1.686596	0.820614	-0.291565
C	-2.407247	-1.324996	-1.347076
C	1.288346	2.084912	-1.704209
C	-1.156048	2.002805	-0.092450
C	1.586046	1.527922	0.819500
C	1.042216	-0.406878	-0.213009
C	1.801329	-1.647283	-1.916626
C	2.539408	1.251538	-0.024904
C	-1.006676	1.724785	1.169582
C	-2.359806	-0.087075	-1.751637
C	-0.042319	0.147355	-0.636056
C	1.864153	0.283078	0.513788
C	-0.896587	-0.526268	1.336813
C	-0.121312	-2.304369	0.177239
C	0.827323	-2.591712	-0.668851
C	0.804702	2.888803	-0.799426
C	0.745470	0.150060	-2.747935
C	0.290535	1.630368	0.996826
C	0.711044	-1.083409	-2.339245
C	-0.486734	2.986795	-0.624846
C	-2.259328	-1.598398	-0.084637
C	-2.056058	-0.642463	0.774137
C	-1.536864	0.541971	0.973300
C	-0.270741	-2.026359	-1.084810
C	0.678207	-2.315306	-1.930727
C	0.892351	-0.127881	-1.479759
C	-2.180280	1.608558	0.612426
C	0.107759	-0.131914	0.631702
C	-1.839644	1.100973	-1.555995
C	0.068881	-1.354332	1.039331
C	2.391318	1.530310	-1.286492
C	1.008647	-1.637667	0.191935
C	-0.081073	-1.075208	-0.227254
C	1.436638	1.805984	-0.442913
C	2.811822	0.011769	-0.330270
C	-0.192695	0.427068	-1.905858
C	-2.205866	-0.363706	-0.491254
C	2.133428	-0.963173	0.205952
C	0.258023	-0.411638	1.901522
C	-1.093247	-1.476889	0.476075
C	0.953181	2.609605	0.462010
C	1.568284	0.841287	-2.016772
C	0.140812	1.909035	-0.268228
C	1.835996	-0.407791	-2.318161
C	-0.337069	2.707461	0.636306
C	1.983978	-0.685118	-1.056464
C	-2.854178	0.709095	-0.846083
C	-0.823966	1.493955	-2.265877
C	-1.305555	2.282069	-1.353558
C	-1.046279	-0.247010	0.069442
C	-0.522282	0.932761	0.267293
C	-1.350722	0.310273	-2.464661
C	0.858869	-1.359011	-1.073132
C	0.619565	1.113670	-1.173966
C	-2.704282	0.426559	0.414101
C	-0.672260	1.211888	-0.999275
C	0.919446	0.555611	1.359489
C	-2.329302	1.889518	-0.648571
C	1.192267	-0.685936	1.053712
C	1.714402	0.561734	-0.751311
C	-1.293172	-2.428589	-0.381886
C	-1.441021	-2.153225	-1.644270
C	-0.343653	0.707587	-3.179431
C	-3.218551	-0.759860	0.213634
C	-1.390374	0.264909	2.239236
C	-2.555556	0.153374	1.676483
C	-2.030631	1.333645	1.874683
C	-1.911503	-0.921276	2.035152
C	-2.108589	-1.880699	1.175505
C	-0.945738	-1.758530	1.740884
C	-0.750665	-0.806335	2.604144
C	-0.857561	1.448278	2.431357
C	-0.224043	0.377523	2.802195
C	0.440768	1.355339	2.262780
C	-0.188162	2.430999	1.898185
C	1.103295	2.333007	1.723829
C	1.071817	0.278983	2.627304
C	1.736357	1.251146	2.081027
C	2.017574	0.005249	1.778764
C	0.218607	-1.636851	2.306090
C	1.345490	-0.966412	2.320592
C	0.408591	-0.692213	3.175140
C	2.689967	0.974548	1.236783
C	-1.142270	-2.709085	0.879004
C	1.160398	-1.919452	1.456229
C	2.100087	-2.203047	0.606620
C	0.976962	-2.871056	0.592316
C	2.962651	-0.266395	0.931132
C	2.284117	-1.241547	1.467104
C	0.028427	-2.583564	1.438349