120
energy: -567.187492
C	-0.921400	-1.025668	2.816753
C	-1.920740	-2.758940	0.018337
C	-0.810064	-0.900548	-2.434152
C	2.004216	1.002643	-1.899981
C	0.919648	1.247967	1.354136
C	-0.231324	0.742099	-1.845933
C	1.115045	-0.966959	-1.268613
C	-1.189245	-2.341924	1.009137
C	-2.383945	-1.859071	0.834120
C	-0.121688	0.504856	1.582502
C	1.535173	-0.877305	0.940946
C	0.341396	-0.394374	0.766274
C	0.073644	-1.710061	-1.040207
C	1.998551	-1.776901	0.125132
C	-1.652434	-1.442384	1.825261
C	-1.162910	-0.238399	1.810453
C	-1.272726	-0.001193	-1.617717
C	0.231404	-0.157070	-2.662486
C	-0.963011	0.326383	-2.837391
C	1.267576	-2.193388	-0.865710
C	-2.847126	-0.959595	1.650440
C	2.156412	-0.223653	-1.496834
C	-0.657831	-2.127624	-2.031065
C	0.030952	-0.721308	1.985137
C	0.810037	1.485630	-2.074565
C	-0.852345	0.088398	0.591637
C	0.652056	-0.067622	-0.452593
C	-0.078823	-0.484014	-1.443188
C	0.036385	2.057668	-0.039240
C	-1.328043	2.243994	1.742403
C	-0.458313	-1.925417	2.000007
C	-2.356859	0.244406	1.635892
C	-1.893681	-0.654801	0.819828
C	-0.726074	-3.242143	0.193192
C	0.188925	0.831548	0.363455
C	-1.583394	-0.328021	-0.398953
C	-2.625247	-1.071841	-0.170821
C	-1.748457	2.154301	-0.468238
C	0.346789	2.385447	-1.258465
C	-0.237038	-2.036848	0.178563
C	0.536263	-2.610707	-1.856649
C	0.493827	-1.620391	1.169315
C	-1.430613	-1.554124	0.003863
C	1.273183	0.586353	-2.891316
C	1.072122	0.022012	1.756974
C	-0.389356	-0.810756	-0.224302
C	-0.274033	1.730898	1.179377
C	0.962549	0.259253	-1.671521
C	1.425625	-0.640173	-2.487853
C	-0.541828	0.415175	-0.627117
C	-2.467394	0.482003	-1.792960
C	-2.046151	0.571200	0.416996
C	2.309225	-1.450009	-1.094084
C	-3.088578	-0.172335	0.644547
C	-0.384047	1.969073	-2.249354
C	-1.315386	0.987594	1.407620
C	-2.369805	1.500578	1.970588
C	1.578262	-1.866954	-2.085211
C	0.383942	-1.383668	-2.259452
C	-1.004917	1.314466	0.188839
C	-1.625694	0.661212	2.627630
C	-0.967905	-2.453937	-0.812411
C	-2.777838	0.155113	-0.573966
C	-1.120249	-1.227168	-1.214895
C	0.804464	-1.293780	-0.049619
C	-1.735602	0.898120	-0.801884
C	0.956956	-2.520634	0.353592
C	1.382804	0.348782	0.538076
C	-2.059083	1.827285	0.750916
C	1.693436	0.675691	-0.680811
C	-1.425486	1.225158	-2.021273
C	0.078583	1.069680	-3.065948
C	0.226147	-2.937224	-0.637235
C	-2.790601	1.410633	-0.240234
C	1.230202	1.574845	0.135201
C	0.499466	1.158563	-0.855416
C	-1.851812	-1.644527	-2.206236
C	0.005251	-2.825413	1.183782
C	1.541001	1.902126	-1.083742
C	-2.115676	-0.542810	2.641996
C	-2.314425	-0.744526	-1.389855
C	-0.584756	1.404729	2.398938
C	-0.432167	0.177790	2.802089
C	-2.004434	-0.417350	-2.609444
C	-3.101255	1.083800	0.979034
C	-0.699942	-1.137644	0.994554
C	-0.694485	1.641226	-1.029980
C	-2.162270	-1.971213	-0.986912
C	-1.017510	2.570788	0.522627
C	1.845936	-0.550523	-0.277898
C	2.576934	-0.134171	0.713153
C	2.424381	1.092415	0.310124
C	2.887636	0.192826	-0.506120
C	0.609300	0.921366	2.573421
C	2.113772	0.765359	1.529197
C	0.767560	2.474701	0.951503
C	0.456711	2.148065	2.170784
C	1.961136	1.992463	1.126396
C	1.077783	2.802005	-0.267774
C	-2.480069	1.738130	-1.459300
C	-0.286712	2.987830	1.513929
C	1.650982	1.665372	2.345607
C	-0.706605	2.898171	-0.696910
C	1.225130	-1.204340	2.160400
C	-1.437996	2.481928	-1.687647
C	1.687963	-2.104275	1.344360
C	2.620321	-1.123308	-2.313678
C	2.467818	0.103179	-2.716673
C	0.761798	-0.305072	2.976869
C	0.735885	-2.409076	2.175042
C	0.272565	-1.509134	2.991576
C	3.040639	-1.033747	-0.103000
C	2.735530	1.419554	-0.909104
C	0.023990	3.314949	0.294189
C	2.266344	-0.461505	1.932733
C	2.729764	-1.360899	1.116664
C	2.272051	2.319451	-0.092643
C	3.351429	-0.706747	-1.322687
C	3.198915	0.519744	-1.725670
C	1.803606	0.438216	2.748835