143
energy: -689.999008
C	-0.414145	-1.432585	0.166277
C	-0.268763	-2.116438	-1.973710
C	0.963407	-0.644270	-3.149964
C	1.747485	0.052198	1.417598
C	3.254617	0.486796	-1.249722
C	-1.266438	-0.373941	-2.993247
C	1.271823	-2.780854	-0.472640
C	2.280767	-1.696451	1.223066
C	1.737502	-2.774449	0.741075
C	1.215281	1.800567	1.612510
C	0.431176	1.104462	-2.955347
C	0.050893	-1.426355	1.379973
C	0.010782	2.826443	0.676930
C	-0.067363	1.754621	1.408119
C	1.349966	-1.708830	-1.203980
C	2.711040	-0.591735	-1.731741
C	1.971151	0.440118	-1.453602
C	0.661327	-2.103094	0.453604
C	-0.112153	0.026836	-3.437665
C	3.176148	-0.585287	-0.517960
C	2.358084	-0.624542	0.491377
C	-1.428036	0.637600	1.935522
C	-0.145487	0.683239	2.139640
C	0.196273	-2.109508	-0.759958
C	-0.997277	1.741796	-1.018702
C	0.285294	1.787843	-0.814638
C	1.126521	-2.097193	1.667311
C	1.825611	1.123573	0.686087
C	1.293868	2.872618	0.881569
C	-0.454312	2.820021	-0.536898
C	0.885386	-1.715729	-2.418248
C	2.436194	0.446557	-0.239940
C	-2.084029	-0.413656	-1.983132
C	-2.436164	-0.446644	0.240194
C	3.098265	-1.657179	0.214160
C	2.823956	-0.618545	1.705351
C	0.807126	-2.787305	-1.686727
C	-1.893097	0.631107	0.722089
C	-1.618768	-0.407214	-0.769332
C	-0.801171	-0.367926	-1.778802
C	1.204555	-1.025546	0.935647
C	2.555299	-2.735245	-0.268359
C	2.050135	1.511918	-2.185560
C	-1.349928	1.708718	1.204189
C	2.515215	1.518196	-0.971805
C	2.980262	1.524807	0.241962
C	-1.344682	-1.446009	-2.261435
C	0.352521	0.032920	-2.222783
C	-1.696711	-1.478437	-0.037892
C	-0.179805	1.781267	-2.028327
C	-2.280266	1.696397	-1.223443
C	-0.027480	-2.498694	2.111639
C	-0.223622	-0.387997	2.871687
C	2.789795	0.480017	-2.463698
C	0.828636	2.866332	-0.332734
C	-0.766884	-1.466005	2.389529
C	0.207099	0.716411	-0.083166
C	0.363326	2.859722	-1.547009
C	-0.532418	1.748355	0.194747
C	3.720030	0.492938	-0.035976
C	0.593988	-0.348684	1.861982
C	-1.422784	-2.517916	-1.529377
C	-1.971236	-0.440251	1.453443
C	0.274467	-1.038376	-1.491489
C	-0.492354	-2.504180	0.897730
C	1.669779	-1.019180	2.149471
C	2.213694	0.059012	2.631875
C	2.369941	2.201797	1.168846
C	-0.957365	-2.510581	-0.315697
C	0.817532	0.039398	-1.009285
C	0.672031	0.722708	1.130256
C	1.428103	-0.637395	-1.935543
C	1.360816	1.117199	-0.527385
C	-0.257900	0.709870	-1.296566
C	1.059469	-0.341837	3.076340
C	-1.540475	0.664008	-1.500727
C	1.282486	0.045823	0.204098
C	0.583487	-3.175869	1.185003
C	-0.688673	-0.394416	1.657794
C	-0.190624	-1.044873	-2.705367
C	-0.610473	0.676872	0.926133
C	0.128967	-0.354996	0.648376
C	1.439102	2.188796	-1.259085
C	-1.153551	-0.400744	0.444162
C	-2.162169	-1.485224	-1.251473
C	1.904187	2.195231	-0.045261
C	1.137168	0.729296	2.343953
C	2.246238	-0.598467	-2.946074
C	2.901702	0.453350	0.973927
C	0.750253	1.794272	0.398802
C	2.632898	-1.663266	-1.000108
C	1.506292	0.434050	-2.667731
C	1.814896	-1.702406	0.009280
C	0.118559	-3.181958	-0.028628
C	2.089941	-2.741674	-1.482714
C	2.167628	-1.670050	-2.214409
C	-1.814978	1.702319	-0.009473
C	0.739409	-1.031802	-0.277883
C	0.895718	1.110705	-1.740736
C	-2.358029	0.624807	-0.491385
C	3.641859	-0.579130	0.696009
C	-1.075430	0.670468	-0.287251
C	-1.463120	1.736011	-2.232793
C	-0.919923	2.813961	-1.751064
C	-1.231657	-1.472037	1.175663
C	2.291695	1.130224	1.900080
C	-0.346652	-3.188689	-1.242145
C	-0.879291	-1.439168	-1.047371
C	-0.336085	-0.361407	-0.565225
C	0.516027	-1.420352	2.594149
C	1.893095	-0.631091	-0.722080
C	0.974304	2.182437	-2.473569
C	-0.722958	0.703603	-2.510301
C	-1.272357	2.780863	0.472842
C	-1.737334	2.774578	-0.740968
C	-2.006376	0.658352	-2.715116
C	-2.902180	-0.453063	-0.973508
C	-2.824054	0.618353	-1.705279
C	-1.775743	-2.550455	0.693955
C	-2.514722	-1.518549	0.971689
C	-2.240871	-2.557208	-0.519587
C	-2.980330	-1.524682	-0.242036
C	-1.310735	-2.544403	1.907549
C	-1.506797	-0.433845	2.667776
C	-2.049955	-1.511869	2.185744
C	0.397418	1.761699	2.622613
C	-0.884813	1.715609	2.418202
C	0.319494	0.690457	3.354388
C	-0.963483	0.644021	3.150000
C	0.475742	2.833247	1.891330
C	-0.807178	2.787380	1.686567
C	-2.503888	1.308229	1.648601
C	-2.969001	1.301850	0.434835
C	-3.047150	0.230280	1.166488
C	-2.582058	0.236415	2.380855
C	-3.512693	0.223635	-0.047704
C	-3.591107	-0.847778	0.684263
C	-3.125750	-0.841398	1.898619
C	-2.425693	2.380450	0.916942
C	-3.434797	1.295481	-0.779109
C	-2.891232	2.373968	-0.296751
C	-2.039168	1.314685	2.862944
C	-1.961010	2.386770	2.130970