118
energy: -556.195883
C	-0.388703	1.566137	1.104428
C	-1.134627	1.466512	-1.715654
C	-1.776132	-1.825754	-0.917031
C	-0.184371	-0.276112	-0.691543
C	0.337187	-0.532692	1.486272
C	-2.126900	-2.153672	0.292339
C	-1.427036	-1.493040	-2.125417
C	-0.913250	-1.753328	0.058338
C	1.546379	-0.138888	1.267440
C	0.779866	-2.434844	0.351082
C	-1.850728	-0.069231	1.639437
C	1.466451	-0.037198	-3.029692
C	1.919117	-0.496799	0.084715
C	-1.297935	-2.908279	-0.386954
C	-1.358341	2.424276	1.029563
C	-0.051033	-1.684817	1.034588
C	-0.668186	-0.704231	-2.851086
C	-2.364294	0.185581	-0.540791
C	-0.378994	2.459399	0.162130
C	-1.240570	2.393720	-0.812276
C	1.938320	0.383910	-0.867863
C	-1.736487	-0.994247	0.732825
C	-2.579654	2.035611	1.267450
C	0.589899	1.600366	0.238248
C	-1.607028	1.178572	1.336634
C	-0.149366	1.485220	-2.579386
C	0.581110	-0.994327	-3.049201
C	-0.178971	-1.789604	-2.329904
C	0.481304	2.530549	1.137277
C	-0.171497	0.599990	-1.636607
C	-1.032550	0.534312	-2.616939
C	-1.049801	-0.345169	-1.672058
C	-1.250676	1.497641	0.128476
C	2.324088	0.034467	-2.055054
C	-0.526734	-0.600774	0.507373
C	-0.438861	-2.837843	0.586738
C	1.055432	-0.565126	-0.892505
C	0.192447	-0.633988	-1.870304
C	0.680301	-0.207408	0.287471
C	-1.267108	-2.083476	1.265331
C	-2.600449	-1.065489	-0.240134
C	0.298866	-1.351483	-0.169122
C	1.542921	-1.649024	-0.375894
C	-0.500368	2.494040	2.002262
C	-1.499053	0.253594	0.433818
C	-1.148577	0.575484	-0.772810
C	0.691918	0.668631	-0.658030
C	-2.713483	-0.138333	0.666555
C	1.958251	1.269847	-1.818638
C	1.162454	-1.283139	0.808104
C	0.471554	1.637876	2.081376
C	1.102905	1.196925	-2.794611
C	0.602622	2.490882	-0.707047
C	0.680881	-1.717515	-1.351939
C	0.311597	-2.873090	-1.810486
C	-0.284088	0.643714	0.205733
C	-0.938461	-2.573118	-1.596107
C	-0.258879	2.423690	-1.678816
C	0.217521	0.247318	-2.823117
C	1.170364	-2.803016	-0.836968
C	-2.469725	1.111471	0.363330
C	-0.080089	-2.503167	-0.622613
C	-1.720607	2.103877	2.240086
C	1.556314	0.737267	0.319693
C	1.067578	-2.087886	-2.533253
C	1.568571	1.618874	-0.627638
C	1.453030	1.672126	1.214173
C	-2.825117	0.789142	1.571717
C	1.076373	0.315428	-1.843795
C	-0.635764	0.322197	1.411262
C	-1.966071	0.857412	2.544354
C	-0.874918	-0.925778	1.708332
C	1.925682	-2.018605	-1.559120
C	2.299034	-0.856373	-1.101598
C	-1.391342	-0.670041	-0.470835
C	-0.272599	1.531831	-0.738301
C	-0.564141	-1.420326	-1.146830
C	1.460423	2.560308	0.267833
C	-2.114078	1.432413	-0.846150
C	0.580119	0.712843	1.184469
C	-2.217695	2.357569	0.057865
C	-2.013967	0.509396	-1.750431
C	0.224435	0.391291	2.390248
C	1.439251	-0.924681	-2.075084
C	-0.747862	1.248302	2.312873
C	-0.991853	-0.001513	2.615842
C	-2.257650	-0.740767	-1.447248
C	0.706300	1.550363	-1.603938
C	-1.345666	3.323855	0.087267
C	-0.486730	3.392113	1.059769
C	-0.369393	3.356011	-0.777272
C	0.489580	3.424269	0.195271
C	1.443139	0.784095	2.163820
C	-0.015974	-0.860109	2.686114
C	1.199216	-0.466090	2.466759
C	0.810508	-1.620224	2.011689
C	2.430604	1.690213	0.341754
C	2.422534	0.808833	1.295046
C	2.803986	0.452813	0.105391
C	2.786154	-0.429782	1.060072
C	2.027200	-1.218592	1.785633
C	2.407389	-1.584112	0.598500
C	-0.407698	-2.017043	2.238924
C	1.639938	-2.368257	1.323303
C	0.421339	-2.771664	1.559734
C	2.030423	-2.736521	0.135658
C	2.786381	-1.951328	-0.587139
C	3.159743	-0.789460	-0.129552
C	-1.917047	-0.414622	-2.655690
C	2.415349	-0.070396	2.249628
C	2.821377	1.333450	-0.848885
C	1.584089	2.502213	-1.574657
C	-2.089606	-1.317143	1.937998
C	-2.949017	-1.388164	0.966962
C	-3.067383	-0.458255	1.873008
C	-2.208131	-0.389962	2.845888
C	3.185514	0.099370	-1.083290
C	-1.232014	-1.251697	2.911033