42
energy: -167.547056
C	-0.437851	0.932247	-0.198797
C	0.652955	1.294020	0.408451
C	1.735751	0.587524	0.275441
C	0.018897	1.302956	1.543675
C	-1.072197	0.941169	0.935876
C	0.204575	1.992392	-0.592563
C	-0.886669	1.630869	-1.199803
C	0.636458	-0.842225	-1.073860
C	0.002390	-0.833209	0.060857
C	1.279806	0.217033	-1.467567
C	1.092961	-0.471835	0.667821
C	-1.521142	1.639575	-0.065012
C	1.727496	-0.481687	-0.466465
C	-0.446097	-0.135464	-0.939646
C	-0.429965	2.001163	0.542234
C	0.010631	0.234585	0.801768
C	-1.529064	0.571026	-0.805933
C	-1.080218	-0.126785	0.194770
C	0.196501	0.923745	-1.333481
C	1.101753	0.596239	1.409821
C	1.288056	1.285394	-0.726248
C	0.644960	0.225917	-0.332739
C	-0.623337	0.243327	1.937291
C	0.459577	-0.463603	1.803208
C	-0.631738	-0.824691	1.195579
C	0.188075	-0.144336	-2.075188
C	-0.894940	0.562317	-1.941215
C	2.371509	0.577222	-0.858278
C	1.085235	-1.540721	-0.073056
C	0.451385	-1.531621	1.062122
C	-2.163954	0.579721	0.328931
C	-1.715168	-0.118225	1.329848
C	-1.088678	-1.194825	-0.546198
C	2.394107	-0.468771	0.648971
C	-1.537642	-0.497076	-1.547514
C	-0.454698	-1.203764	-1.681563
C	-0.005860	-1.902146	-0.680263
C	-2.172192	-0.488425	-0.412191
C	1.759845	-0.460551	1.784419
C	1.751676	-1.528748	1.043047
C	-0.639796	-1.893321	0.454756
C	-1.723393	-1.186408	0.588694