122
energy: -578.305204
C	0.041990	-0.237091	0.640489
C	2.652944	1.046214	0.499524
C	0.458989	0.540216	-2.214239
C	-0.427983	-0.886725	-0.386382
C	-1.623431	-0.420092	-0.135556
C	1.226798	1.600103	-0.534628
C	2.809924	0.012510	-0.266239
C	0.706356	-0.856659	1.559459
C	1.086399	0.326901	1.160281
C	-0.203461	2.144887	-1.571875
C	0.069295	1.655810	-2.749314
C	-0.630266	0.640304	2.588723
C	-2.819875	0.043703	0.114394
C	2.280599	-0.138028	0.912466
C	0.844188	2.724999	-1.052565
C	1.035624	-1.855608	-1.804151
C	0.268808	1.973472	0.999406
C	0.234976	-1.514048	0.534671
C	2.420086	1.137910	-0.786855
C	-1.957595	-1.862109	0.928866
C	-1.156169	2.536303	-0.034766
C	-0.958820	-1.047252	0.785717
C	2.032810	2.261819	-1.304349
C	-0.294365	-1.671566	1.708269
C	0.559473	0.174640	2.335656
C	-0.766368	-2.324778	0.678460
C	-0.069837	-0.601613	-2.597286
C	-1.158420	-2.202969	-1.412355
C	1.081123	2.639417	0.233315
C	-2.263508	-0.959062	-2.214961
C	0.937377	1.359085	1.930363
C	1.650682	0.075829	-2.469536
C	-0.107414	0.793699	1.411341
C	2.570023	0.096268	-1.551906
C	-2.347507	-1.739109	-1.164262
C	-1.643476	0.986932	-2.886802
C	-1.676764	0.073939	2.064242
C	0.418082	0.942653	0.235314
C	-0.235915	-2.159321	-0.497307
C	-1.258700	-0.136733	-2.347267
C	1.257497	1.192462	-3.000903
C	2.042975	-1.043324	-1.939171
C	-0.776668	1.410801	0.486661
C	1.237457	-0.704675	0.389480
C	-2.540640	-0.457194	-1.052080
C	1.898126	-1.323897	1.312450
C	1.768915	-0.553993	-0.777158
C	0.181550	1.026726	-1.045792
C	0.985401	1.680022	-1.821888
C	-1.485098	-1.208070	1.960577
C	-1.391295	2.610405	-1.324059
C	-2.348313	0.696486	1.146309
C	0.571768	-0.086078	-0.524831
C	-2.620047	-1.231846	0.001961
C	2.173228	1.216611	-2.073662
C	-2.446816	0.328212	-2.099622
C	-0.455006	0.522183	-3.134581
C	-2.205985	1.963802	-0.547509
C	1.750523	-0.290602	2.088045
C	-0.732859	1.006256	-1.963596
C	-1.012182	1.493634	-0.795275
C	-1.427128	-1.693531	-0.246809
C	-2.152717	-0.583994	1.038032
C	2.128738	0.895731	1.681802
C	2.270033	2.176571	-0.017525
C	-0.154899	-1.387421	-1.549907
C	1.426974	-1.983721	0.285243
C	1.613507	0.476195	-0.015992
C	1.959948	-1.825320	-0.890790
C	-0.106735	3.105927	0.482332
C	-1.118688	2.121590	-2.501208
C	-0.251670	1.826486	2.182416
C	-0.485456	-0.390644	1.810092
C	-1.925158	1.474066	-1.717539
C	-1.537675	0.357425	-1.181403
C	-1.821307	0.849865	-0.022134
C	1.375186	0.560121	-1.297340
C	2.432693	-1.172973	0.140869
C	1.460038	1.507685	0.748881
C	-0.343970	-0.109556	-1.431945
C	-1.969907	1.881522	0.738963
C	-1.299122	1.261699	1.665277
C	0.766729	-1.354704	-0.638195
C	-1.347015	-0.921271	-1.299217
C	-1.153429	0.230205	0.892277
C	0.849695	-0.576099	-1.683468
C	-0.920313	2.443411	1.250992
C	-0.344033	3.191206	-0.804506
C	-0.624089	0.381532	-0.273342
C	-2.733037	0.824222	-0.934775
C	-1.074608	-1.423816	-2.462521
C	0.034688	2.066244	-0.283926
C	1.117727	-1.065617	-2.849247
C	0.732728	0.057795	-3.386512
C	0.113336	-1.888485	-2.714785
C	0.953152	-2.629055	-0.749445
C	0.029258	-2.668493	-1.664063
C	0.895671	-2.138985	1.459921
C	0.422783	-2.792886	0.428298
C	0.179270	-1.012165	2.734400
C	-1.007455	-0.548655	2.985395
C	1.366175	-1.476749	2.486239
C	-0.106572	-2.954077	1.605583
C	-1.294236	-2.489685	1.855338
C	-0.821851	-1.834443	2.882926
C	0.365740	-2.298795	2.633185
C	0.037282	0.023265	3.514229
C	1.224886	-0.441086	3.264479
C	0.415819	1.207826	3.111880
C	1.603485	0.743455	2.862107
C	1.312680	2.539889	1.519554
C	0.126937	3.007042	1.768536
C	2.500585	2.078935	1.269314
C	0.792696	2.390805	2.705228
C	1.980642	1.926333	2.455377
C	2.969304	-1.022881	-1.031029
C	-3.021881	1.319812	0.228920
C	-1.236270	-2.971513	-0.353452
C	-0.050753	-3.437584	-0.605389
C	-2.424354	-2.509451	-0.106265
C	-1.765593	-3.140731	0.825365
C	-0.577665	-3.605243	0.575561