136
energy: -651.448111
C	-2.411299	1.360461	0.690937
C	0.672551	1.509521	-1.435730
C	-1.439259	2.178693	-1.004765
C	0.501844	0.447001	-0.721276
C	0.633992	2.755946	0.451339
C	1.536642	0.738398	0.002599
C	-0.563570	-2.252075	2.168152
C	1.049789	-2.743880	0.191709
C	-0.636288	0.251609	-0.149970
C	-0.908886	-0.401266	-2.258239
C	-1.377280	1.647028	1.426621
C	-0.206361	-2.534944	-2.076247
C	-2.231993	1.219842	-1.416263
C	1.474645	-2.098220	1.251202
C	2.390577	-0.039309	1.443350
C	0.058924	1.619099	-2.576695
C	-2.236689	0.739826	1.814312
C	-2.832910	0.711914	-0.368088
C	1.590673	0.211639	2.437415
C	-3.081702	-0.560684	-0.303806
C	2.447466	-1.280686	-0.444387
C	-0.734295	0.660459	-2.989871
C	-2.497945	-0.530388	1.889258
C	0.853036	-0.307449	-1.714305
C	-2.922686	-1.182096	0.833289
C	1.482911	1.972561	1.891874
C	0.744958	2.669418	-0.852401
C	2.679737	0.947368	-0.573450
C	-1.549987	2.265245	0.296594
C	-1.515243	-0.913383	-1.218047
C	0.240383	-2.500114	1.179213
C	0.622496	1.071204	2.295281
C	1.199771	-1.060958	-2.711022
C	-1.695193	-0.772203	0.898062
C	-0.887369	-1.011183	-0.087624
C	1.599425	1.892565	0.589909
C	1.710242	1.806181	-0.711979
C	-1.878173	0.457877	-2.402263
C	-1.610200	1.117628	-0.290539
C	1.641122	0.647444	-1.296084
C	1.653228	-2.238198	-0.856102
C	1.993485	-0.102757	-2.297775
C	0.232978	-0.199484	-2.847386
C	1.823266	-1.170309	-1.578812
C	-0.175023	1.319396	3.291972
C	1.420141	0.819833	1.300974
C	-0.238433	0.168010	2.690919
C	0.519597	2.831789	1.753936
C	1.025015	0.757277	-2.434503
C	0.562569	-0.080500	1.702306
C	0.566076	1.602249	-0.137335
C	2.509068	-0.121718	0.142335
C	-1.266464	-0.120666	1.949749
C	1.532335	-0.942672	1.846123
C	-0.297939	-0.982701	2.089389
C	-0.726162	-1.634688	1.037775
C	-2.137460	-0.816169	-2.354668
C	0.336538	-0.614254	-0.009711
C	0.505160	-1.232274	1.107562
C	1.649863	1.362228	3.032707
C	2.611963	-0.212113	-1.159386
C	0.728470	-0.692852	2.833507
C	2.568782	1.033887	0.730292
C	2.336889	-1.194267	0.856994
C	1.025405	-2.126453	-1.983632
C	-1.144711	-2.276586	-0.023978
C	-0.580042	1.398480	0.434302
C	0.058944	-1.262683	-2.118700
C	1.363880	-0.331707	0.714572
C	0.391655	0.533017	0.573989
C	-2.486628	-0.054239	-1.360130
C	-0.469749	1.312336	-0.862024
C	-0.343965	1.933562	2.158483
C	0.684971	2.221028	2.893591
C	-1.206109	1.029017	2.554584
C	-0.293311	2.373727	-1.578261
C	-0.184291	-3.139523	0.113936
C	-1.171708	-1.674933	-2.213012
C	-1.259541	0.357586	-1.272071
C	-1.776536	-2.183744	-1.159021
C	-2.113401	-1.414403	-0.163642
C	-0.546779	-1.775365	-1.078416
C	-1.438198	0.497410	0.827373
C	-0.117210	0.556119	-1.854193
C	-0.991692	-2.900775	1.111695
C	0.789934	0.460537	3.431097
C	-0.810396	-3.042857	-1.026958
C	-0.466033	-0.367008	0.966710
C	-1.086061	1.419138	-1.998271
C	-2.740740	-1.324754	-1.305271
C	-0.407828	0.783201	1.562397
C	-0.514771	2.546595	1.024464
C	2.447872	1.115529	2.031950
C	-1.529149	-1.389825	2.026235
C	0.451545	1.681931	1.161324
C	-1.957371	-2.042194	0.969069
C	0.668579	-1.846003	2.233186
C	1.474103	-0.417788	-0.581764
C	1.309678	-1.481208	0.130442
C	-1.858744	-0.147579	-0.227796
C	0.083074	-1.875894	0.052171
C	-2.667130	0.087715	0.760015
C	-0.287674	-0.506422	-1.131017
C	0.683358	-1.371690	-0.991949
C	-0.400982	2.468371	-0.277228
C	0.419592	-2.640919	-0.941119
C	2.633302	2.189040	1.315822
C	1.668413	3.047839	1.176706
C	2.746234	2.105109	0.014891
C	1.781269	2.963976	-0.124235
C	1.815357	1.713378	-2.013943
C	2.780461	0.856160	-1.876079
C	0.852198	2.572410	-2.154091
C	1.889897	2.875218	-1.425194
C	2.854799	2.016408	-1.286077
C	2.165035	0.960537	-3.020270
C	1.200153	1.819331	-3.159384
C	1.374532	0.004965	-3.435808
C	0.409548	0.863849	-3.574937
C	-0.559532	-1.155528	-3.252566
C	-1.525370	-0.299465	-3.393672
C	0.403085	-2.015887	-3.115632
C	0.583009	-0.950950	-3.846427
C	-0.382072	-0.091979	-3.985570
C	-2.586904	1.984972	-0.431515
C	2.284472	-2.350794	0.270827
C	-1.099773	-0.736978	3.078334
C	-2.064983	0.120684	2.941105
C	-0.136266	-1.595967	3.219183
C	-2.371939	-2.681083	-0.099586
C	-1.795078	-2.658162	2.106686
C	-2.759849	-1.799469	1.967587
C	-1.035634	0.416044	3.684561
C	-0.070698	-0.442796	3.823684
C	-1.369263	-2.009725	3.156323
C	-2.334044	-1.151024	3.017223