141
energy: -678.351333
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C	-2.078171	0.669918	-1.856459
C	-1.528706	-1.373784	0.853903
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C	0.976462	1.776734	-1.017372
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C	-0.160556	-2.867887	-1.484387
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C	-2.190156	1.872650	0.319797
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C	-1.764761	-1.375070	-0.968556
C	-2.019381	-1.798019	-2.171591
C	-2.496299	0.184000	0.978268
C	-0.167780	0.865404	-3.031498
C	0.269143	0.024329	1.855540
C	-2.184384	-1.861559	1.865811
C	0.800138	-0.692721	-3.155461
C	-0.385424	-0.462789	2.867674
C	-3.387771	-0.304731	0.167404
C	-2.673816	-2.285600	-1.159783
C	-0.036744	-1.664238	2.514939
C	-0.680056	2.003848	1.359620
C	1.220269	-1.955169	2.352359
C	-1.416937	-2.576626	-1.321932
C	-0.986675	0.315592	2.017959
C	-0.874375	-0.886704	-0.157762
C	-2.367149	-0.597115	-1.818427
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C	-0.881106	2.847582	-1.704302
C	-1.281884	2.783190	0.510714
C	-0.627659	3.270357	-0.501276
C	1.630971	2.264900	-2.030066
C	2.486542	1.909488	0.021667
C	1.884855	2.687817	-0.827387
C	-2.243214	0.607448	2.181315
C	-1.335191	1.517120	2.371730
C	-2.845053	1.385844	1.332246
C	-1.936547	2.296157	1.522483
C	-1.642139	-0.171221	3.030682
C	0.522204	0.447442	3.058857
C	-0.733735	0.738816	3.221399
C	2.782330	-0.556663	1.531546
C	2.433460	0.644848	1.884288
C	3.437012	-0.069891	0.519793
C	2.128217	-1.044012	2.543391
C	0.865434	2.979143	1.159033
C	1.467908	2.199958	2.008409
C	0.211000	2.492051	2.170903
C	3.088029	1.132245	0.872555
C	1.779077	0.158004	2.896405
C	2.122470	2.687548	0.996229
C	-0.391438	3.271116	1.321495
C	0.813107	1.712989	3.020733
C	1.520216	3.466845	0.147064
C	0.263288	3.758508	0.309805
C	-1.045703	2.784233	2.333727
C	-0.443569	2.005208	3.183418