105
energy: -487.433489
C	-1.611680	0.748124	2.026121
C	2.834198	0.055604	1.194206
C	2.394492	1.859138	0.115671
C	2.177310	-1.618140	0.772107
C	-0.803680	2.262259	-1.325269
C	-0.981753	0.975772	-1.274143
C	-0.742230	2.354471	0.927006
C	2.301893	-0.930021	1.868117
C	0.645387	-0.211415	1.608619
C	-2.425919	-0.261227	1.969276
C	0.213570	1.563184	0.547433
C	0.335024	2.255829	1.648994
C	0.151577	1.464053	-1.702769
C	0.272284	2.151398	-0.602659
C	1.426752	2.651034	-0.272904
C	2.329730	1.255098	1.269903
C	-0.208534	-1.092415	-1.618993
C	0.768520	0.474287	2.713505
C	-0.028586	0.184276	-1.659538
C	1.260956	-0.723107	2.624723
C	-0.648714	-0.029876	1.636235
C	-1.974193	-1.316139	-1.277774
C	-0.683604	2.949524	-0.227836
C	-0.769593	-0.718686	0.533475
C	-2.811056	0.150864	0.214178
C	-2.692216	0.837133	1.312266
C	1.121993	0.678215	-1.319033
C	-0.087270	-0.401680	-0.513517
C	1.302547	1.462291	2.036816
C	2.711526	-0.632184	0.097469
C	-0.890690	-1.407760	-0.569097
C	1.057082	0.084014	-0.168478
C	-0.530038	0.657258	2.741217
C	1.178124	0.772790	0.934055
C	0.936184	-0.604888	-1.270948
C	-1.728641	0.060581	0.923997
C	0.451370	-1.743431	2.579390
C	-0.158602	-1.228259	1.556887
C	-1.577357	-1.728918	0.483011
C	1.556873	-1.109045	-0.249953
C	1.366293	2.056273	0.881913
C	2.208145	0.569044	0.172359
C	0.092414	0.873051	-0.555619
C	1.017204	-2.093050	0.423702
C	1.305652	1.963872	-1.370281
C	0.393413	2.842379	0.495197
C	-2.112452	0.477107	-0.836729
C	-1.036227	0.380012	-0.123732
C	1.802165	0.265550	1.952918
C	-1.157284	-0.308966	-1.226311
C	-0.960021	-2.246566	1.508983
C	-1.849470	-0.627453	-0.177216
C	-0.842636	-1.560906	2.607743
C	2.272473	1.172780	-0.982092
C	-1.456825	-1.042570	1.581525
C	-1.991899	1.163575	0.261978
C	1.677683	-0.421118	0.851088
C	0.524141	-0.900436	0.505079
C	2.087629	-0.117212	-0.926008
C	-1.815793	2.454849	0.205588
C	-0.038471	-0.543407	2.660349
C	-1.934806	1.768090	-0.892404
C	-1.872873	1.849574	1.359807
C	0.403262	-1.590147	-0.598070
C	-2.545070	-0.946490	0.870617
C	0.155185	0.978711	1.695889
C	-0.279414	-1.916201	0.455822
C	-0.860920	1.663832	-0.172888
C	1.138071	-1.404800	1.525260
C	-1.337684	-0.357138	2.680018
C	-0.915317	1.068867	0.978940
C	0.033853	0.288034	0.590384
C	-0.797536	1.759354	2.081920
C	0.335503	-2.427774	1.480053
C	1.242822	1.366251	-0.217817
C	-2.933177	-0.534974	-0.883820
C	-2.666877	-1.633313	-0.226777
C	-2.234324	-0.208637	-1.934404
C	-1.104732	0.290277	-2.376781
C	-1.281624	-0.997190	-2.329986
C	-1.699165	-2.415517	-0.614461
C	-1.014135	-2.099341	-1.670777
C	-0.400970	-2.607581	-0.643405
C	-1.083618	-2.933130	0.411470
C	0.210452	-3.115288	0.383705
C	0.284352	-2.282713	-1.699131
C	0.899291	-2.782537	-0.671438
C	1.439672	-1.798591	-1.350783
C	-0.149304	-0.502084	-2.765105
C	0.818502	-1.294003	-2.374690
C	1.003800	-0.007875	-2.421799
C	2.060977	-2.301867	-0.327552
C	2.593234	-1.316519	-1.001905
C	1.968311	-0.802928	-2.024011
C	-2.056791	1.082538	-1.990824
C	0.031280	0.780286	-2.805225
C	-0.924581	1.577326	-2.424068
C	1.185776	1.278843	-2.469125
C	2.153518	0.486960	-2.080528
C	-0.330095	-1.785467	-2.727460
C	0.276920	1.671056	2.804778
C	0.332031	2.747067	-1.752790
C	0.452596	3.434482	-0.656877
C	0.211833	2.063508	-2.851151
C	1.632602	-2.599767	1.445191