135
energy: -647.060698
C	-1.770773	0.997498	-0.761092
C	0.140017	-0.402327	2.758357
C	-1.248135	2.863757	0.404232
C	1.400458	-0.177542	2.965352
C	-1.264108	-1.539982	1.629672
C	1.204429	2.655239	0.830079
C	-0.062347	0.836350	-2.724776
C	1.407639	0.736070	2.031602
C	-0.915046	1.704291	-0.071698
C	-2.104200	-0.550386	1.688868
C	2.260860	0.654724	1.053804
C	-0.906131	2.484713	1.602063
C	-0.385663	-0.710678	-0.277403
C	0.126972	-0.430745	-2.458335
C	1.138296	1.165936	-0.843030
C	0.279581	1.246690	0.140244
C	2.310646	-0.960371	-1.382455
C	2.688737	-1.554358	0.743917
C	-0.400718	1.997463	-2.247735
C	1.136214	0.387101	-2.519827
C	-1.385044	-1.526936	-0.214483
C	-2.629087	1.081064	0.216730
C	1.849159	-0.565067	0.792884
C	1.832117	-1.471948	1.721151
C	-1.924710	0.099636	-1.687779
C	-1.072349	0.018324	-2.669322
C	-0.915067	0.915915	-1.741738
C	1.427321	-1.776012	0.526131
C	0.460785	2.700827	-1.554206
C	1.450254	-0.875681	-0.401302
C	0.591253	-0.793275	0.581919
C	-1.436948	0.630658	0.433572
C	0.797856	1.544900	-2.036712
C	-0.057867	1.622567	-1.054033
C	1.306398	-1.785055	-1.316148
C	1.863017	0.336843	-0.139353
C	-1.772434	1.789953	0.908863
C	2.059025	2.575142	-0.146349
C	-0.878709	-1.248897	-2.394926
C	-0.705407	0.583443	2.810980
C	1.933521	1.823509	1.535475
C	-0.281483	-1.616137	2.489734
C	2.724146	0.256469	-1.119316
C	-0.551214	-2.521657	-0.271201
C	0.302657	-2.606058	-1.251028
C	0.280182	0.466946	-1.534273
C	0.324156	-1.693516	-2.177090
C	1.005660	0.418374	0.842727
C	-0.569590	-3.436512	0.652779
C	-0.174137	1.659936	2.311746
C	0.979837	-1.391431	2.702330
C	3.114578	0.574222	0.077879
C	2.393590	1.415128	-0.630890
C	-1.244495	-0.629346	0.706382
C	-2.384356	-2.349437	-0.158751
C	0.678691	1.575398	1.328428
C	2.788374	1.742714	0.559525
C	-1.122415	-0.633062	2.551861
C	1.473235	0.019447	-1.329436
C	2.285365	-1.860861	-0.451895
C	0.802414	2.316753	-0.359150
C	3.106376	-0.340185	1.010356
C	1.329438	-0.877751	-2.246109
C	0.472687	-0.793064	-1.261523
C	0.429287	-2.606227	0.591414
C	2.708647	-0.647221	-0.185314
C	-1.731323	-1.165826	-1.413753
C	0.571580	-1.694425	1.506817
C	-1.531666	-2.429308	-1.134420
C	1.534604	1.493794	0.347544
C	-2.588100	-1.085923	-0.435949
C	-0.407625	-1.617676	0.647544
C	0.449657	-1.699410	-0.334907
C	-0.578024	0.548310	-0.549996
C	0.283003	-3.517798	-0.324300
C	1.659292	2.240125	-1.337934
C	-0.578233	1.329590	1.124126
C	0.148772	0.500280	1.825185
C	-0.266604	-0.711995	1.566232
C	-0.052832	2.398293	0.620969
C	0.992829	-0.483425	1.774245
C	-1.434884	1.415976	2.108184
C	-2.781743	0.181298	-0.710343
C	0.556405	0.818119	3.009567
C	-0.246318	0.183045	0.640446
C	1.997632	1.088718	-1.825508
C	0.352855	2.737809	1.808937
C	-0.424713	-2.527649	1.571647
C	1.082396	1.905362	2.514590
C	-2.242627	-1.448798	0.764464
C	-2.443885	-0.185639	0.487889
C	1.284575	-2.690613	-0.387211
C	-2.109937	2.160421	-0.288956
C	-1.584280	-0.266456	-0.491472
C	-1.406598	-2.443097	0.707792
C	-0.529329	-1.608520	-1.195139
C	-0.726862	-0.348203	-1.474081
C	-0.393915	2.779161	-0.574936
C	-1.105901	0.265342	1.626275
C	-1.253947	2.076656	-1.266951
C	-2.297310	0.714454	1.415020
C	-0.680594	-2.511874	-2.111276
C	2.251897	-0.260084	1.986629
C	-1.549210	-3.348877	-0.209387
C	0.612892	0.101128	-0.344216
C	-0.696680	-3.430157	-1.186393
C	-2.737049	-1.984021	-1.359424
C	-1.884509	-2.065303	-2.336442
C	-2.932714	-0.720188	-1.635256
C	-2.080128	-0.801474	-2.612327
C	1.409698	-2.682560	1.453265
C	2.262955	-2.765065	0.477857
C	0.558745	-2.602585	2.430895
C	1.263065	-3.599459	0.537659
C	0.410442	-3.518170	1.514773
C	2.674425	-2.459498	1.674482
C	1.821915	-2.378220	2.651465
C	3.093723	-1.252889	1.939668
C	2.240909	-1.171582	2.917000
C	-2.111841	1.367205	-1.956523
C	-1.261040	1.286769	-2.933819
C	-2.964828	1.449209	-0.981264
C	-2.271029	0.463939	-2.884146
C	-3.123581	0.545222	-1.907114
C	-1.967153	0.348105	2.615099
C	2.336338	-0.062191	-2.316736
C	-0.737527	3.158671	-1.770292
C	-1.590164	3.239962	-0.793162
C	0.466948	3.474241	0.118422
C	1.321062	3.395428	-0.856179
C	-0.382785	3.557873	1.096445
C	0.122342	3.858785	-1.078404
C	-0.730477	3.940093	-0.101067
C	-2.448486	2.535289	-1.483602
C	-1.595945	2.454007	-2.460622