130
energy: -620.569452
C	1.659875	0.094876	-1.548167
C	1.784497	-1.049542	-0.935438
C	-1.284648	-1.308286	1.979915
C	0.481626	-1.805177	0.710949
C	1.524186	-1.145324	0.330764
C	-1.595363	-0.257896	-1.544835
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C	0.957292	1.544529	1.302418
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C	-1.470736	-1.402222	-0.932168
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C	-0.742263	0.692101	-1.339727
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C	-1.698242	1.505789	-1.010201
C	-0.460846	-0.985433	1.036971
C	0.260702	0.081908	2.871820
C	-0.987652	-0.201927	2.595522
C	0.909480	-1.848977	1.927672
C	-0.369570	-2.752146	0.500930
C	-0.338245	-2.132314	1.653067
C	-0.039292	-1.024201	2.263044
C	0.230927	0.492798	-0.518981
C	2.048383	-0.955859	-2.201941
C	1.081865	0.400211	1.915110
C	3.012472	-0.520390	1.182555
C	-0.245712	-1.509333	-1.380419
C	-2.355824	0.652991	1.698674
C	0.985844	-1.608034	-1.819825
C	-1.229419	-1.314119	-2.204382
C	1.961960	-1.185347	1.552423
C	0.121916	-2.561383	-2.041735
C	0.136003	1.223450	2.257341
C	-1.406136	-0.165104	1.365149
C	2.136656	1.062635	1.550239
C	2.575105	-0.485888	-0.047102
C	-0.413524	2.412930	0.422732
C	1.587990	2.249563	-0.286657
C	-0.121029	-2.656157	-0.771075
C	-0.003690	-1.419727	-2.650972
C	1.399021	0.001062	-0.282541
C	0.835203	2.690488	0.692880
C	-0.126600	-0.279510	-3.263442
C	-1.530740	0.979147	0.752492
C	-0.492312	-1.603179	-0.110826
C	-2.481157	1.792759	1.089495
C	-2.232993	-0.486086	2.309655
C	-0.688508	0.903821	3.210700
C	-0.812641	2.044069	2.600167
C	-1.933742	0.619122	2.932162
C	-2.057882	1.759328	2.321657
C	-3.227319	-0.294372	1.489252
C	-3.351498	0.845842	0.878775
C	-3.263242	-0.914347	0.338757
C	-3.387438	0.225909	-0.271736
C	1.383980	1.503415	2.526501
C	1.509231	0.364484	3.137965
C	0.558223	1.185946	3.484208
C	0.434092	2.326273	2.873635
C	1.261117	2.643920	1.917496
C	0.608340	-2.958312	1.327309
C	-0.018106	2.794712	-1.752910
C	-2.454229	-1.206801	-1.754761
C	-2.579454	-0.067894	-2.366271
C	-2.331187	-2.347348	-1.145874
C	3.318434	0.584697	1.800463
C	3.194278	1.725310	1.189757
C	-0.866805	-2.370444	-2.867956
C	-0.991036	-1.229824	-3.478631
C	-2.212021	-1.124134	-3.032325
C	-2.087835	-2.264341	-2.421874
C	2.570285	1.024769	2.774016
C	2.446183	2.164967	2.163534
C	-3.417531	-0.393461	-1.422499
C	-3.293323	-1.533804	-0.811967