110
energy: -513.797935
C	-0.827909	-2.703496	0.347096
C	1.011812	-1.147881	-2.237498
C	0.827091	2.396942	0.446062
C	-0.723679	-2.039333	-1.373634
C	0.405767	2.463161	-1.355213
C	-0.990142	-0.206517	-2.658233
C	1.763614	-0.346677	0.115857
C	0.629952	0.015438	-1.800389
C	0.524152	-0.168078	0.421022
C	1.432905	0.351227	1.172165
C	0.735832	1.755187	-2.411074
C	-1.859322	-0.115679	-1.681895
C	-1.196482	-1.533996	0.779831
C	-1.483163	-1.282346	-2.109484
C	0.522927	-1.718855	-1.176252
C	1.584364	1.638700	1.184105
C	-0.089372	3.138578	1.002570
C	-0.241199	1.850588	0.978046
C	1.655989	2.289760	-1.659031
C	-1.638032	0.258283	0.775317
C	-2.716756	-0.017029	-0.696995
C	0.144474	-0.561249	-0.746472
C	-2.440971	-1.844171	0.589604
C	0.243999	1.175428	-1.365491
C	-1.804545	0.224394	2.060708
C	1.003650	0.414163	-0.624751
C	-1.973940	-2.354494	-1.559326
C	0.666712	2.379401	1.739412
C	-1.912540	2.087710	-0.519613
C	2.247847	0.237502	-0.935754
C	1.286194	-0.930852	1.163857
C	1.325378	2.987190	-0.603994
C	-0.391234	0.563648	0.959391
C	0.045969	-1.230955	0.971378
C	-1.098720	-0.873387	-0.940688
C	-1.375027	0.957994	-2.232489
C	-0.236645	0.593746	-0.320690
C	-0.235185	-0.960421	-1.916993
C	1.873345	-0.169828	-2.117014
C	0.672765	1.112003	0.431270
C	0.260490	-0.386699	-2.976817
C	-0.615447	0.199541	-1.488282
C	-0.845500	2.637816	-1.049463
C	-0.999957	2.613599	0.241045
C	2.081126	2.227888	0.133042
C	-0.087075	1.873238	-0.309493
C	-0.551428	0.537673	2.243767
C	-1.308486	1.295852	1.505687
C	0.033736	-2.797814	-0.637358
C	0.905199	-1.323039	-0.005254
C	0.071331	3.156040	-0.290871
C	-2.885855	-0.053318	0.592634
C	1.161525	1.700394	-0.614903
C	1.119775	0.590903	-2.854927
C	-1.955019	-0.774410	0.040830
C	1.920365	0.940286	0.124691
C	0.418210	-2.396322	0.537981
C	2.411136	1.530869	-0.921056
C	-2.238293	1.051742	-1.251925
C	-1.150945	1.324765	0.218687
C	-2.561902	0.983249	1.324576
C	-0.998349	1.356593	-1.063500
C	0.368746	-0.197030	1.700247
C	-1.475078	0.292107	-0.511333
C	0.517694	1.090672	1.717815
C	1.490995	0.996284	-1.673163
C	-2.065081	2.054430	0.769413
C	-0.126534	0.774999	-2.543433
C	-1.584417	-1.942793	-0.390912
C	-1.152512	2.590246	1.529961
C	-0.513314	1.937900	-2.108737
C	-2.127971	-0.811322	1.328987
C	1.388354	-0.745036	-1.060838
C	-0.395510	1.831560	2.266207
C	-2.344397	-1.185769	-1.129001
C	-0.339449	-1.633755	-0.200889
C	-2.399479	1.018308	0.038135
C	-0.879127	-0.501756	1.515090
C	-3.199251	-1.087508	-0.145392
C	-0.714009	-0.469122	0.229817
C	-1.216149	-3.111436	-0.822991
C	-2.830632	-2.257995	-0.581687
C	-2.073511	-3.015557	0.154633
C	-0.441469	-2.295311	1.520284
C	-1.686783	-2.601992	1.327392
C	-1.372310	-1.569253	2.067600
C	-0.122735	-1.261621	2.257568
C	-1.048449	-0.532668	2.799946
C	0.803799	-1.994306	1.713705
C	1.281850	-2.480607	-0.440306
C	1.666276	-2.086947	0.733457
C	2.149512	-1.505732	-0.324118
C	1.127802	-0.956737	2.444566
C	0.204846	-0.218749	2.982443
C	1.276859	0.333702	2.460555
C	0.360827	1.074890	3.005167
C	1.424114	1.623091	2.477803
C	2.195275	-0.406897	1.914811
C	2.341824	0.882562	1.922199
C	2.682453	0.182859	0.863953
C	2.526967	-1.106930	0.855092
C	-1.762034	2.121888	-1.808437
C	1.768616	-1.906356	-1.501365
C	2.838871	1.471324	0.870820
C	2.631249	-0.927664	-1.380530
C	2.050761	-1.695578	1.909040
C	0.143248	-2.120406	-2.349837
C	3.168984	0.773555	-0.184414
C	3.005488	-0.519360	-0.199046
C	0.900277	-2.878834	-1.614082