121
energy: -572.922627
C	-0.387012	2.363553	-2.492902
C	1.141593	-1.009389	-0.170007
C	-0.233970	-2.004885	-1.629802
C	0.551293	0.548297	1.672271
C	-2.625977	-0.093348	-0.760707
C	-2.229076	-1.325043	-0.831792
C	-2.317961	1.773846	0.194812
C	-1.955029	1.161379	1.283188
C	0.119782	-1.145024	-2.550006
C	-0.507527	0.522277	-0.292709
C	-0.649230	-1.635288	1.599647
C	-2.269377	0.772309	-1.676609
C	-1.484791	-1.701578	-1.827582
C	-1.765104	0.829525	-0.489796
C	-1.128727	-0.840027	-2.747403
C	1.176124	0.955547	-1.688163
C	0.276030	-1.932383	-0.438414
C	-2.288892	-0.091701	1.472697
C	-1.399705	0.218466	0.586553
C	2.006326	-0.090411	0.100438
C	-1.593682	0.543533	2.367428
C	0.190727	1.157837	0.585906
C	-2.079455	1.929441	-1.086582
C	2.366741	-0.701038	1.179056
C	-1.036004	-0.396310	1.664948
C	-0.701972	0.853996	1.476133
C	-0.363529	2.103698	1.274679
C	-0.007911	1.487805	2.369442
C	-0.114080	-0.702658	-0.366223
C	0.574468	2.913959	0.870996
C	0.239157	0.159391	-1.279724
C	-1.327884	1.568838	-2.084004
C	0.812117	3.070069	-0.404205
C	1.127426	1.959575	0.187895
C	1.445140	0.852283	0.781950
C	-1.369866	-0.396788	-0.563053
C	1.363706	2.111788	-1.094743
C	2.749396	-0.451882	-0.891165
C	2.396683	-1.318488	0.025345
C	1.241323	1.184970	2.565690
C	2.939297	0.705255	-0.301142
C	1.804219	0.244415	1.871515
C	-1.256513	1.794248	2.174776
C	0.861236	2.057412	-2.296386
C	-1.876149	-0.464840	-1.755464
C	2.700815	0.549654	0.980257
C	1.527496	-2.241355	-0.243884
C	0.114129	2.416588	-1.290303
C	-1.611451	2.410026	1.079410
C	0.671908	0.905178	-2.882499
C	2.134672	1.496263	1.665683
C	-1.008833	-1.016673	0.517909
C	0.630832	-2.559417	0.643846
C	-0.576369	1.210299	-3.079694
C	1.883101	-1.381805	-1.167137
C	0.428521	1.313068	-0.691588
C	-1.063415	1.464175	0.389358
C	-0.619330	-2.251793	0.447710
C	1.467681	-1.008013	2.060605
C	-0.673890	3.220308	0.676137
C	-2.655929	0.524103	0.393002
C	0.600895	-1.942114	1.797270
C	0.907735	-0.066619	2.758902
C	-0.143897	-0.087834	0.782565
C	-0.076368	1.261058	-1.884180
C	-0.976323	-1.626906	-0.634408
C	0.630002	-1.074525	-1.359998
C	1.493568	-0.146129	-1.083621
C	-1.900778	-1.331900	1.405755
C	0.216348	-0.701787	1.860943
C	1.497930	-1.631085	0.911794
C	-0.125071	2.265087	-0.008122
C	1.683019	1.007520	-0.495502
C	-1.014985	0.465763	-1.476212
C	-0.623258	-0.768827	-1.556135
C	0.748445	0.215917	-0.096148
C	-0.825702	1.619454	-0.888120
C	0.885890	1.798937	1.470215
C	-0.342737	0.237759	2.560567
C	-1.376699	2.575035	-0.203891
C	1.111750	-0.394134	0.979599
C	-0.436152	3.376428	-0.600294
C	0.245403	-1.322609	0.714199
C	-1.133858	2.722939	-1.486662
C	2.429912	0.652228	-1.495905
C	-0.266309	0.099530	-2.470179
C	-1.514168	0.404979	-2.667129
C	2.381114	1.658420	0.384211
C	-1.870838	-1.949203	0.252332
C	-2.263144	-0.713675	0.323182
C	0.983097	-0.205229	-2.274646
C	1.016626	-2.311729	-1.436107
C	1.369075	-1.449297	-2.356494
C	2.231916	-0.508775	-2.080862
C	1.921003	0.601134	-2.688852
C	2.110570	1.754337	-2.102027
C	2.612868	1.809028	-0.900295
C	1.823510	2.611136	1.066983
C	2.061444	2.767208	-0.209418
C	-0.677203	-1.013071	2.748170
C	-1.925111	-0.708962	2.554608
C	0.570076	-1.317594	2.945108
C	-0.900691	1.176211	3.264665
C	0.347790	0.871678	3.460054
C	-1.234083	-0.070196	3.453859
C	0.013949	-0.374619	3.649178
C	-1.542038	-1.952676	2.487100
C	-0.293868	-2.257132	2.682440
C	-1.512829	-2.571195	1.336795
C	-0.264761	-2.875627	1.532119
C	-0.587524	-2.862254	-0.706984
C	-3.026212	1.138319	-0.687803
C	3.268150	-0.397017	0.297272
C	-1.835370	-2.559464	-0.903009
C	-0.742684	-2.081707	-2.822718
C	0.659819	-3.168097	-0.512509
C	0.505791	-2.386238	-2.627331
C	-1.482271	-3.185221	0.184130
C	-1.095008	-2.937894	-1.904419
C	-0.234092	-3.489680	0.379471
C	0.153035	-3.242320	-1.709098