56
energy: -236.317454
C	0.457020	-1.107696	-1.480365
C	0.466366	2.007251	-0.000279
C	1.579876	-1.150415	-0.811435
C	-0.468535	-1.312025	0.072118
C	0.958788	1.128418	2.019966
C	0.500138	0.710237	-0.147341
C	2.321863	-0.578701	0.092898
C	0.259315	-0.736487	0.969984
C	-0.504857	-0.015391	0.220238
C	-1.610198	0.630527	0.044855
C	-0.304621	-0.214228	2.014689
C	-0.553443	-1.836584	-1.105885
C	1.308916	-1.305315	0.458468
C	2.286743	0.712766	0.240034
C	1.544373	0.140945	-0.664167
C	-1.574933	-0.663492	-0.102868
C	1.029086	-1.454160	1.725811
C	0.224099	0.558684	1.117485
C	2.012722	0.561307	1.505685
C	-1.043912	-0.786680	1.105691
C	-0.586981	-0.540152	-0.956166
C	-0.622154	0.755034	-0.808696
C	2.047888	-0.730277	1.358556
C	1.272211	-0.010957	0.605111
C	-0.270715	-1.507193	1.867786
C	0.189189	1.855091	1.267813
C	0.421414	0.186426	-1.331343
C	0.535222	-0.585043	-0.294803
C	0.571873	-1.881621	-0.443075
C	0.294950	-2.033392	0.824969
C	-0.538582	1.281404	0.367239
C	-1.079467	0.507380	1.252833
C	1.509769	1.432416	-0.517283
C	1.238509	1.283344	0.753292
C	0.386719	1.480973	-1.185539
C	0.994220	-0.162710	1.871459
C	-1.009946	-2.079971	0.957054
C	-0.434433	-2.615401	-0.075715
C	-1.539585	-1.957108	-0.248320
C	-1.693922	0.108091	-1.147416
C	-1.659922	-1.184928	-1.293899
C	-0.703351	0.231158	-1.992284
C	-0.669554	-1.060083	-2.140094
C	1.466027	-0.380150	-1.854937
C	1.430971	0.911327	-1.707825
C	0.344492	-0.335130	-2.518312
C	0.309457	0.956464	-2.371201
C	-0.659096	2.051932	-0.663095
C	-0.739649	1.522518	-1.846014
C	-0.341122	1.078545	2.162130
C	-1.730081	1.400819	-0.999439
C	-2.160101	-0.141652	0.934613
C	-2.125918	-1.433990	0.787933
C	-1.116104	1.800307	1.398546
C	-0.575823	2.584465	0.516436
C	-1.645218	1.923103	0.194102