96
energy: -439.644231
C       -0.764843       -0.788082       -1.686028
C       1.715577        -0.158412       1.435222
C       0.944336        -1.645204       -0.532695
C       2.732142        -0.536404       -1.280024
C       -0.512312       -2.533193       0.081314
C       -0.002892       -2.519523       1.290456
C       0.347842        -0.506406       -0.288593
C       2.139097        0.594687        -1.035104
C       0.770015        -2.652565       0.255705
C       0.390826        -1.780142       2.289066
C       0.732590        0.235246        0.692477
C       0.175822        -1.514315       0.496959
C       1.337543        1.353920        0.444202
C       1.115357        0.214294        -1.768626
C       -0.594724       -1.387157       1.532398
C       0.347907        1.745228        -0.299153
C       1.121197        0.976729        1.678416
C       0.562574        -0.773419       1.488985
C       0.942300        0.609759        -0.542926
C       -0.247467       0.630453        -0.045020
C       1.708660        -0.919032       -2.011651
C       2.310920        -1.288693       1.196257
C       2.922287        -0.166038       0.945338
C       1.543274        -1.166193       2.242233
C       -0.172570       -1.923255       -1.931978
C       -0.794606       0.483828        2.774147
C       0.521371        1.348591        -1.525618
C       -0.923149       -0.383689       -0.465323
C       -0.328236       -1.519959       -0.708793
C       -0.625614       1.495812        1.978683
C       -1.793536       -2.413938       -0.091144
C       -1.289145       -2.407960       1.114156
C       3.133690        0.208212        -0.287811
C       -1.606833       -1.398921       -0.886951
C       -2.385016       -1.281393       0.151689
C       1.931507        0.219613        0.201198
C       0.953772        -0.032433       2.482343
C       -2.199907       -0.266350       -0.644271
C       -1.187636       -0.254822       1.775023
C       1.537082        -0.525729       -0.785682
C       -1.358931       0.346411        -1.442954
C       1.546300        1.726737        -0.792589
C       -0.843706       1.769420        0.198899
C       -0.199611       -0.646767       2.530683
C       -1.518208       0.752505        -0.221900
C       2.539985        1.339086        -0.042161
C       0.264440        -2.658315       -0.953761
C       0.137560        1.372070        0.936279
C       1.157259        -1.909040       1.249181
C       -0.419140       -0.378120       0.740413
C       0.514123        -0.908118       -1.501832
C       2.528767        -0.913562       -0.041605
C       -1.880974       -1.275454       1.355844
C       0.358175        1.097131        2.727138
C       1.109001        -2.044393       -1.748795
C       1.328057        -0.901466       0.449180
C       -0.031590       0.361302        1.732103
C       -0.079997       0.227792        -1.258618
C       -0.675204       1.363088        -1.015229
C       -1.014085       0.758082        0.983841
C       -1.015332       -2.531128       -1.130115
C       2.327095        0.963329        1.191222
C       2.135035        -1.660720       -1.030475
C       -1.698084       -0.261529       0.566705
C       1.926063        -2.037375       0.208433
C       -1.103823       -1.396403       0.323540
C       -1.781098       0.876445        2.018095
C       -2.295317       0.871841        0.810897
C       -1.610741       1.894017        1.229849
C       0.531928        2.108745        1.924131
C       -0.454934       2.509658        1.182635
C       0.746430        2.490186        0.687608
C       -2.474499       -0.144202       1.599222
C       1.737289        2.097011        1.430138
C       -2.979006       -0.150041       0.393965
C       -2.116468       1.888487        0.020433
C       -2.793684       0.864947        -0.402442
C       1.948127        2.472280        0.197198
C       -0.244590       2.883611        -0.056868
C       0.953990        2.859271        -0.552560
C       -0.072240       2.481853        -1.283036
C       -1.955095       1.480753        -1.202647
C       -1.270882       2.500395        -0.775060
C       0.078744        -0.175359       -2.477961
C       -0.514323       0.957152        -2.235319
C       0.672229        -1.306475       -2.722032
C       1.543130        -2.787564       -0.777923
C       -1.441620       2.912400        0.443328
C       2.106202        0.583637        2.423400
C       -2.043823       -0.668833       -1.873390
C       -1.452091       -1.800948       -2.116765
C       -1.205503       -0.060022       -2.666120
C       -0.612624       -1.191662       -2.910009
C       -2.637454       0.462658        -1.631738
C       -1.106256       2.089750        -1.994390
C       -1.798200       1.072299        -2.424941
