142
energy: -683.766965
C	1.338137	-0.549105	1.698700
C	1.211543	-1.596283	-2.346212
C	0.885046	-2.896061	-0.537431
C	1.079942	-0.893691	0.472760
C	1.259596	0.496250	-3.169604
C	3.308290	-0.608778	0.610676
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C	0.315022	-1.307440	1.439964
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C	0.056535	0.971699	-3.046969
C	0.974634	1.290364	-2.181711
C	0.392957	0.268469	3.048617
C	0.974251	1.912403	2.462340
C	1.738720	2.325244	1.496543
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C	-0.757722	-1.532714	-1.254907
C	0.121006	-3.309677	0.428245
C	-0.557173	0.461098	-0.243932
C	0.755519	-2.193767	2.281867
C	-0.122722	-0.422476	0.598128
C	3.126994	0.621805	0.993641
C	-1.254708	1.624708	2.327475
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C	-0.743234	1.691067	0.134564
C	-2.727430	-1.471759	-0.161825
C	2.687909	1.507841	0.149244
C	1.228741	1.634998	-0.955372
C	1.779143	-1.434595	2.542592
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C	-1.477680	0.146860	-1.106849
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C	-0.304584	0.807353	0.979884
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C	-0.429637	-0.230903	-3.064833
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C	-0.274935	-0.327773	-1.233600
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C	0.445933	-2.007635	-1.379406
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C	-1.653076	-1.251111	2.534262
C	0.461792	1.221232	0.011669
C	-0.448807	-1.722094	2.407650
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C	-0.232878	2.384533	2.583143
C	-2.091928	-0.365739	1.692572
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C	1.409977	0.404770	-1.337665
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C	2.180132	1.439002	2.340771
C	-0.812070	0.740611	3.172729
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C	-1.069709	0.393726	1.948442
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C	-0.603409	-1.628563	0.576255
C	-0.888336	-0.836440	1.566010
C	-2.287804	-2.362204	0.678328
C	0.773682	-0.708890	-3.189525
C	-1.367623	-2.043965	1.543516
C	-2.571705	-1.572822	1.670859
C	1.296748	3.210587	0.650704
C	0.600043	-2.100987	0.451114
C	-1.510212	1.276910	1.103616
C	0.275791	2.449970	0.390202
C	0.134356	-0.077375	1.823277
C	-1.325401	0.047534	0.725003
C	0.899344	0.336333	0.855603
C	2.542939	-1.020937	1.576339
C	1.665603	0.749573	-0.111265
C	1.482309	1.980056	0.270554
C	1.997598	2.047946	-1.922172
C	1.156496	0.681538	2.080919
C	0.927830	-0.801628	-1.358300
C	-0.490159	2.036324	1.357862
C	2.433005	1.162338	-1.077131
C	2.568841	-2.163511	-0.639203
C	0.716465	1.566836	1.236871
C	1.518848	-1.779701	1.315212
C	0.530955	2.797126	1.615964
C	0.209126	0.876251	-1.213703
C	-1.756542	0.928829	-0.116177
C	1.598190	-0.203812	2.925108
C	1.039690	-2.989337	1.292706
C	-0.224647	1.762422	-2.059395
C	0.210469	1.500159	3.429555
C	3.049392	-0.954941	-0.616211
C	-3.012105	-0.685483	0.829946
C	2.945200	1.852522	1.375417
C	-1.806992	-1.156451	0.702229
C	-1.083391	-2.835639	0.553180
C	-2.530178	0.517339	0.853377
C	-1.833722	-0.021170	2.918258
C	2.103117	-0.135976	0.732234
C	-1.960724	-1.055612	-1.127795
C	-2.275063	0.864187	2.075750
C	-0.163826	-2.515819	1.417883
C	0.793598	2.521422	-1.801122
C	-1.041304	-0.741640	-0.265375
C	1.845815	-0.480728	-0.494031
C	-0.048175	1.153534	2.204107
C	1.921407	1.094623	1.114551
C	1.043109	2.865630	-0.575480
C	2.869812	0.276518	-0.233300
C	-1.194786	-0.641991	-2.095476
C	2.249434	2.393965	-0.695092
C	1.415989	1.026698	3.307374
C	-1.238233	-2.739465	-1.277374
C	-0.473771	-2.326638	-2.243180
C	-0.033566	-3.215427	-1.401001
C	-1.678216	-1.847767	-2.118141
C	-0.798387	-3.629154	-0.435541
C	-2.442888	-2.262125	-1.152378
C	-2.003053	-3.153905	-0.311923
C	0.730824	-2.803327	-2.367500
C	-0.913282	-1.436119	-3.084855
C	0.290870	-1.915113	-3.210028
C	-0.768237	2.935434	-0.227700
C	-1.533342	2.522236	0.738877
C	-0.509817	3.284310	1.000409
C	-2.745919	-0.027264	-1.310710
C	-1.980836	0.385888	-2.277325
C	-1.791047	2.165970	-0.491824
C	-2.257768	1.184666	-1.280709
C	-1.025538	2.581235	-1.458101
C	-2.556541	1.754425	0.476056
C	-1.493553	1.597213	-2.249170
C	-3.024516	0.770482	-0.314953
C	0.255412	3.698482	0.035168
C	-0.002091	3.349982	-1.192255
C	-1.274093	2.872480	1.967408
C	-2.296873	2.110676	1.706793
C	-1.216471	0.796681	-3.244895
C	-3.511186	-0.442472	-0.345727
C	-2.463628	-0.823678	-2.302073
C	-3.228951	-1.237703	-1.336840
C	-1.699490	-0.411804	-3.269160