57
energy: -241.567270
C	-1.784480	-0.513329	-0.868830
C	0.785107	-0.853407	0.470124
C	1.253982	1.114115	-0.975627
C	0.420562	1.178346	0.018416
C	-0.944508	-0.582278	-1.856795
C	-0.065041	-1.541902	-1.885099
C	-0.007539	0.845150	-1.161101
C	-0.856446	-2.342633	0.073659
C	-1.151883	-1.743761	1.199029
C	2.049249	-0.587380	0.658449
C	1.368468	-1.208558	1.572215
C	-0.841838	0.910279	-0.168506
C	1.171546	0.360958	0.678038
C	-1.000677	0.759927	1.124312
C	0.741614	0.023413	-0.493233
C	-0.477307	-1.121473	0.283201
C	-0.771920	-0.515059	1.407749
C	-0.902202	-1.466766	-0.894540
C	1.572934	-0.047711	-1.484044
C	-0.520895	-0.244674	-0.680167
C	1.620925	-0.930995	-0.520944
C	1.660800	-1.808106	0.446399
C	-0.092565	0.092796	0.492070
C	-0.021035	-2.420491	-0.922787
C	-2.106222	0.644527	-0.355524
C	0.314125	-0.314906	-1.669935
C	-1.269126	0.578344	-1.349223
C	0.402124	-2.074362	0.258938
C	-1.356229	-0.175802	0.303758
C	1.193744	-1.274611	-1.698707
C	-1.740808	-1.392175	0.097271
C	0.260493	1.027731	1.311053
C	0.489265	-0.247244	1.594492
C	2.005770	0.291508	-0.307624
C	0.108602	-1.476767	1.384402
C	0.358935	-1.197416	-0.706971
C	1.237877	-2.153169	-0.736369
C	-2.033027	-0.780916	1.221232
C	-2.626796	-0.445273	0.117021
C	-2.261152	0.490598	0.938576
C	-0.489923	1.859039	0.642759
C	-1.750263	1.591336	0.457576
C	-0.420997	0.422004	2.238095
C	-1.680716	0.154787	2.052832
C	1.683804	1.449319	0.205660
C	1.749546	0.022309	1.781307
C	2.441603	0.630961	0.867469
C	1.521392	1.293792	1.498645
C	0.838260	0.689689	2.425817
C	0.770050	2.126510	0.830760
C	-0.329102	2.001145	-0.647169
C	0.929138	2.269747	-0.460216
C	0.825112	0.779948	-2.155516
C	-0.433675	0.512643	-2.341906
C	-1.588083	1.735221	-0.832949
C	-0.754739	1.668846	-1.831975
C	0.504168	1.936175	-1.645562