50
energy: -207.666799
C	0.968343	2.014085	0.279748
C	-0.186546	1.431126	0.411875
C	1.808282	1.595181	-0.619897
C	-0.244840	-0.727223	1.048910
C	-1.154502	-0.581987	0.132161
C	0.022954	-0.989218	-2.023223
C	1.843519	-1.279971	-0.188495
C	-0.221952	-1.716703	-0.973724
C	0.093273	-0.715568	-0.205948
C	0.898271	1.740574	-1.536947
C	-0.501524	0.430431	-0.355463
C	0.583048	0.739226	-2.304848
C	-0.256659	1.157885	-1.404604
C	-0.839579	0.418613	0.899395
C	1.247761	-0.133517	-0.338082
C	1.177932	-0.407071	-2.155343
C	0.408254	0.285150	0.561405
C	1.563055	0.867234	0.429274
C	-0.816500	-0.570272	-1.122798
C	0.653059	1.012342	-0.487567
C	2.403433	0.448378	-0.470297
C	2.088334	-0.552512	-1.237871
C	0.338101	0.011778	-1.254827
C	0.058432	2.159414	-0.637190
C	-0.571866	0.156935	-2.172740
C	0.932996	-1.134327	-1.105584
C	1.492883	0.593829	-1.387223
C	1.003031	-0.860836	0.710915
C	-1.096563	1.577021	-0.504971
C	-1.411734	0.575680	-1.272808
C	0.688417	-1.862078	-0.056276
C	2.158545	-0.279178	0.578986
C	0.723310	1.286422	1.329068
C	1.318479	0.139692	1.478703
C	-1.749612	0.563968	-0.017360
C	-0.559882	-1.728190	0.281736
C	0.070091	0.273434	1.816535
C	-2.065191	-0.437150	-0.785120
C	-1.470325	-1.583267	-0.635543
C	-1.434921	1.565369	0.750410
C	-0.525025	1.420117	1.667375
C	-1.492857	-0.593842	1.387224
C	-2.403366	-0.448847	0.470199
C	0.350254	-1.873967	1.199178
C	0.665233	-0.873129	1.966609
C	-2.088221	0.552571	1.238040
C	-1.808398	-1.595082	0.619805
C	-0.898000	-1.740411	1.537288
C	-1.178230	0.407323	2.155124
C	-0.582998	-0.739433	2.304787