90
energy: -408.486263
C	1.530092	-1.137690	-0.438086
C	0.899803	-0.708972	1.931008
C	2.798946	-0.860865	-0.507242
C	-1.476733	0.903900	1.481946
C	2.067108	1.737790	0.570912
C	-0.104449	-0.204242	-2.231369
C	1.752341	-1.638045	1.612971
C	-1.040345	-1.230436	0.914648
C	-0.956242	0.724711	-1.912915
C	-1.892728	-0.301931	1.233051
C	0.047683	0.219898	2.249219
C	-0.188754	-2.159231	0.596568
C	1.249475	2.204526	-0.325842
C	2.260701	-1.662928	-1.377242
C	0.227589	-0.953375	0.845552
C	1.911574	0.529673	1.025125
C	2.136096	0.814132	-1.859329
C	0.678219	-0.209217	-0.119919
C	-1.441150	0.441997	0.267199
C	1.946022	0.068007	-0.189232
C	0.311810	1.002424	-1.982312
C	-0.368453	-0.986368	2.000248
C	1.980680	-0.393546	-1.403688
C	-0.275972	-2.217444	-1.238537
C	1.316041	0.497420	2.180241
C	0.483649	-1.915487	1.682224
C	1.079628	-1.881997	0.527364
C	-0.624386	-0.024800	1.163693
C	0.242197	1.925182	0.446828
C	1.495457	-0.676101	0.776182
C	-0.173465	0.719196	0.198082
C	-1.406547	-0.019542	-0.947071
C	0.643559	0.252436	1.094428
C	-0.990630	1.186100	-0.698217
C	1.094234	0.996646	0.128940
C	1.163032	0.073696	-2.300810
C	2.954030	0.346904	-0.962395
C	1.059290	1.458537	1.343280
C	2.168486	-0.431751	1.861941
C	-1.857143	-0.763709	0.018360
C	0.992102	-1.940033	-1.307824
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C	-1.005688	-1.692141	-0.299801
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C	2.919515	0.808672	0.252498
C	2.348442	-1.605000	0.458221
C	-0.589378	-0.486442	-0.050766
C	0.276973	1.463542	-0.767215
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C	-1.025254	1.647726	0.516103
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C	0.174667	-1.472849	-2.204845
C	1.283966	1.742847	-1.541126
C	0.712830	-0.670833	-1.334185
C	-1.823325	-1.225428	-1.196430
C	-1.372362	-0.481452	-2.162323
C	-1.220669	-0.057551	2.318899
C	-0.785076	-2.192929	1.751354
C	-1.636978	-1.264012	2.069867
C	-1.457607	-2.436772	0.665833
C	-2.308994	-1.507980	0.984301
C	-1.093331	-1.750686	-2.135689
C	-0.727316	-2.962264	-0.272614
C	-2.274263	-1.969954	-0.230943
C	-1.544400	-2.495302	-1.169545
C	-2.709795	0.164691	0.337236
C	-2.675107	-0.297358	-0.878310
C	-2.258780	0.909021	-0.628861
C	-0.575200	2.392610	-0.449637
C	-0.540112	1.931052	-1.664361
C	-2.293729	1.370752	0.586183
C	-2.224680	0.447164	-1.844018
C	-1.842682	2.115652	-0.380237
C	-1.808365	1.653957	-1.594926
C	-0.804538	1.148969	2.567930
C	0.463590	1.426647	2.498445
C	-3.126372	-1.041233	0.087613
C	1.214616	2.666898	0.889249
C	0.432329	2.671945	-1.222832
C	0.206786	2.387879	1.661649
C	-1.060859	2.109999	1.731103
C	0.397505	3.133931	-0.007619
C	-0.609918	2.854678	0.764906
C	-1.878097	2.577237	0.834547