41
energy: -163.306893
C	1.208317	-0.277354	1.712926
C	0.048906	0.276182	1.512496
C	0.887494	0.150409	0.527270
C	-1.430873	1.257757	0.127556
C	-1.031094	-0.447142	1.543556
C	-0.512123	-0.145034	-0.626806
C	-0.432844	-1.421926	-0.396349
C	-0.191918	-0.572752	0.557954
C	0.567299	0.578103	-0.657466
C	-0.591637	1.131800	-0.857525
C	-0.030875	1.553508	1.282270
C	-0.271303	0.703837	0.327410
C	0.127960	-1.001031	1.743603
C	0.967009	-1.126432	0.758035
C	-1.350520	-0.019322	0.358033
C	-1.110479	0.829808	1.312966
C	-1.272036	-1.296484	0.588808
C	0.808216	1.427316	0.296829
C	1.128929	0.999719	1.482273
C	0.646677	-0.698451	-0.426927
C	-0.351195	1.981372	0.097105
C	-1.671746	0.408661	-0.826952
C	-1.592346	-0.868629	-0.596271
C	0.326464	-0.270830	-1.612039
C	-0.833080	0.282720	-1.812354
C	0.488167	1.855617	-0.888535
C	0.247262	1.006409	-1.843119
C	1.726468	0.024703	-0.457699
C	1.967849	0.873961	0.497024
C	1.647394	1.301973	-0.688636
C	1.406490	0.452774	-1.643188
C	-0.753694	-0.994313	-1.581722
C	-0.112939	-1.850201	0.789053
C	0.406097	-1.548177	-1.381784
C	1.485938	-0.824769	-1.412454
C	0.726420	-1.976041	-0.196566
C	2.047245	-0.403084	0.727685
C	-2.323527	0.674821	0.871666
C	-2.244127	-0.602444	1.102236
C	1.806247	-1.252613	-0.227252
C	-2.564491	-0.174422	-0.083112