58
energy: -246.297439
C	-1.925960	1.115889	0.405671
C	-0.934434	-0.890876	0.109576
C	-0.745588	1.491671	0.784746
C	0.250774	-0.456411	-1.767943
C	-1.029214	0.228346	0.751328
C	0.098687	-1.117251	-0.648726
C	-1.724662	-1.121930	-0.893262
C	-0.142796	-0.657782	1.105807
C	-0.160714	2.466181	0.161704
C	-0.687097	-1.349279	-1.654826
C	0.294844	1.261447	0.025122
C	-1.002556	0.901286	-1.634956
C	0.872571	2.239770	-0.596719
C	1.026196	-0.222030	-0.757326
C	0.147347	0.602487	1.137596
C	1.180466	0.376113	0.379296
C	1.477548	1.638945	0.402253
C	0.150663	0.653227	-1.107464
C	-0.045873	-1.781662	0.469379
C	-1.944720	0.003416	-1.533657
C	1.366134	-1.466730	-0.687677
C	-0.835233	-2.011088	-0.537567
C	-0.883395	0.879807	-0.348475
C	0.575257	-1.709279	-1.697520
C	-0.786929	-0.231908	-1.002892
C	0.026435	0.682032	-2.393432
C	1.332155	1.036401	-0.740300
C	-1.826971	-0.001141	-0.242897
C	-0.911445	-0.222992	-2.292072
C	0.878555	-0.881578	0.356144
C	-0.313582	1.852385	-0.980217
C	-1.346741	2.080320	-0.230018
C	1.185079	0.434207	-1.877805
C	0.712484	1.629109	-1.741472
C	1.520042	-0.811123	-1.796108
C	-2.032796	1.133245	-0.881973
C	0.439989	1.866292	1.163812
C	0.000000	-0.000003	0.000001
C	1.035506	-0.288846	1.497016
C	1.329414	0.977140	1.519508
C	2.055155	-0.515586	-0.032916
C	2.206117	0.135961	-1.144138
C	2.359297	0.753531	-0.002138
C	2.211778	0.094471	1.110506
C	0.427731	-2.368346	-0.584859
C	-1.397075	-0.861263	1.340494
C	-2.192345	-1.102850	0.333876
C	-1.306572	-1.988331	0.688104
C	1.226043	-2.124553	0.421274
C	0.740902	-1.550110	1.472167
C	-0.516328	-1.742770	1.700158
C	-2.281552	0.021871	0.994229
C	-0.708079	0.089886	1.995275
C	-1.595493	0.968960	1.646211
C	-0.408306	1.359960	2.029258
C	0.477453	0.474491	2.383486
C	1.912099	-1.177454	1.073239
C	0.169737	-0.795673	2.352118