 23
 Energy -581.4484145888
 N   0.36462623   1.33615045  -0.26656836
 C   1.14326710   0.21638660   0.28754189
 C  -0.99839950   1.40833704   0.26769696
 C   1.03087630   2.62286453  -0.13594966
Si   0.47500298  -1.30800828  -0.66326286
 C  -1.37485891  -0.87779666  -0.84999644
 C  -1.73073042   0.05272440   0.32573436
 C   0.75072872  -2.95292573   0.25015840
 H   1.16726740  -1.36884422  -2.00017911
 H  -1.99835849  -1.78809306  -0.82802556
 H  -1.55627820  -0.37543748  -1.81528323
 H  -1.48811848  -0.45411865   1.27786779
 H  -2.81558643   0.25831390   0.36173456
 H  -1.00585627   1.84926295   1.29568643
 H  -1.56394171   2.10431744  -0.37961244
 H   1.10368661   0.14418348   1.40099583
 H   2.20365843   0.36549114   0.02003383
 H   0.36605125  -3.79742404  -0.34574892
 H   0.23693970  -2.95907744   1.22593014
 H   1.82498308  -3.12688473   0.42886030
 H   2.02134603   2.58235565  -0.61730586
 H   0.43703174   3.40219721  -0.64393897
 H   1.17182889   2.94054279   0.92490288
 23
 Energy -581.4484388738
 N   0.36469579   1.33475455  -0.26716820
 C   1.13979092   0.21647760   0.29528808
 C  -1.00053991   1.41124007   0.26097854
 C   1.03154564   2.62170855  -0.14147177
Si   0.47457297  -1.30668647  -0.65926047
 C  -1.37676757  -0.88077772  -0.84361286
 C  -1.73282457   0.05621209   0.32684058
 C   0.76002644  -2.95691248   0.24151254
 H   1.16486134  -1.35692969  -1.99758310
 H  -1.99840021  -1.79221509  -0.81470233
 H  -1.56119724  -0.38515300  -1.81175872
 H  -1.49017651  -0.44517841   1.28180811
 H  -2.81768248   0.26207851   0.36151444
 H  -1.01202540   1.86017845   1.28544262
 H  -1.56363039   2.10207089  -0.39401372
 H   1.09305655   0.14714376   1.40852448
 H   2.20187616   0.36435968   0.03400340
 H   0.37543511  -3.79799526  -0.35924132
 H   0.25090378  -2.97261618   1.21967037
 H   1.83576754  -3.12812200   0.41371876
 H   2.02429434   2.57722108  -0.61770135
 H   0.44090480   3.39830403  -0.65730349
 H   1.16749725   2.94589869   0.91803883
 23
 Energy -581.4483906908
 N   0.36589904   1.33370384  -0.26790903
 C   1.13576814   0.21557469   0.30209078
 C  -1.00264830   1.41526781   0.25124381
 C   1.03482077   2.61967259  -0.14345311
Si   0.47371839  -1.30513652  -0.65764824
 C  -1.38068567  -0.88672426  -0.83372025
 C  -1.73465728   0.06094480   0.32869454
 C   0.76880881  -2.95911092   0.23324046
 H   1.16067718  -1.34423337  -1.99790564
 H  -1.99858516  -1.80019384  -0.79156800
 H  -1.57350825  -0.40210173  -1.80589889
 H  -1.49107831  -0.43215620   1.28767814
 H  -2.81945309   0.26742547   0.36266372
 H  -1.02020224   1.87520938   1.27069284
 H  -1.56242457   2.09869188  -0.41433725
 H   1.08178693   0.14753793   1.41495820
 H   2.19968651   0.36167836   0.04743439
 H   0.38605490  -3.79885741  -0.37061103
 H   0.26304929  -2.98238526   1.21294458
 H   1.84588583  -3.12671242   0.40083417
 H   2.03049586   2.57099880  -0.61312092
 H   0.44929868   3.39551594  -0.66625060
 H   1.16471753   2.94785671   0.91558053
 23
 Energy -581.4483694095
 N   0.36775145   1.33326553  -0.26799955
 C   1.13155665   0.21387809   0.30774212
 C  -1.00453058   1.41980492   0.24104322
 C   1.03919432   2.61766564  -0.14065871
Si   0.47141312  -1.30461759  -0.65603096
 C  -1.38508552  -0.89122855  -0.82547847
 C  -1.73710395   0.06671719   0.32903981
 C   0.77949739  -2.96200959   0.22412828
 H   1.15359041  -1.33345857  -1.99891560
 H  -2.00087622  -1.80553923  -0.77190285
 H  -1.58360389  -0.41667148  -1.80152136
 H  -1.49345458  -0.41867387   1.29186690
 H  -2.82171368   0.27452049   0.36176191
 H  -1.02883084   1.89030890   1.25548091
 H  -1.56023417   2.09619467  -0.43516744
 H   1.07125964   0.14658141   1.42028705
 H   2.19723595   0.35748308   0.05901964
 H   0.39576756  -3.80027785  -0.38118839
 H   0.28172516  -2.99255991   1.20768984
 H   1.85868897  -3.12551771   0.38200696
 H   2.03807198   2.56579603  -0.60311784
 H   0.45951083   3.39442650  -0.66858961
 H   1.16225501   2.94683677   0.91889353
 23
 Energy -581.4483342087
 N   0.36996157   1.33346366  -0.26857047
 C   1.12763126   0.21218176   0.31147836
 C  -1.00634414   1.42424736   0.22973520
 C   1.04366619   2.61612293  -0.13516442
Si   0.46869579  -1.30467958  -0.65502379
 C  -1.38987194  -0.89631951  -0.81720512
 C  -1.73910599   0.07236014   0.32910884
 C   0.79014076  -2.96392964   0.21672511
 H   1.14547859  -1.32525483  -2.00072434
 H  -2.00351112  -1.81130561  -0.75138981
 H  -1.59472888  -0.43233428  -1.79708991
 H  -1.49462958  -0.40477435   1.29579040
 H  -2.82353701   0.28137218   0.36128596
 H  -1.03780683   1.90565494   1.23878451
 H  -1.55807418   2.09297341  -0.45737441
 H   1.06226856   0.14513796   1.42374117
 H   2.19484528   0.35299572   0.06765860
 H   0.40524082  -3.80170106  -0.38853787
 H   0.30109443  -3.00056074   1.20443302
 H   1.87145419  -3.12286613   0.36449856
 H   2.04605595   2.56218224  -0.58971795
 H   0.47014780   3.39487230  -0.66690407
 H   1.15900520   2.94398567   0.92567794
 23
 Energy -581.4482878466
 N   0.37243156   1.33419846  -0.26943142
 C   1.12414097   0.21053584   0.31360933
 C  -1.00798378   1.42852232   0.21782467
 C   1.04806091   2.61504896  -0.12768368
Si   0.46572293  -1.30517382  -0.65452217
 C  -1.39486446  -0.90185040  -0.80903173
 C  -1.74073930   0.07786577   0.32886220
 C   0.80041910  -2.96521860   0.21080202
 H   1.13692903  -1.31891673  -2.00303229
 H  -2.00627048  -1.81733231  -0.73028570
 H  -1.60651366  -0.44882774  -1.79265629
 H  -1.49520917  -0.39087163   1.29932027
 H  -2.82497338   0.28812459   0.36078389
 H  -1.04697879   1.92078509   1.22128432
 H  -1.55590047   2.08916943  -0.48018042
 H   1.05487014   0.14325405   1.42564819
 H   2.19264739   0.34846061   0.07367777
 H   0.41353067  -3.80330382  -0.39273959
 H   0.32080624  -3.00603174   1.20293581
 H   1.88375944  -3.11985108   0.34806337
 H   2.05389750   2.56007468  -0.57442920
 H   0.48056450   3.39665636  -0.66169896
 H   1.15561530   2.93963079   0.93499265
 23
 Energy -581.4482281996
 N   0.37502562   1.33539890  -0.27053943
 C   1.12102009   0.20901216   0.31419889
 C  -1.00956224   1.43259801   0.20558247
 C   1.05227191   2.61435195  -0.11878885
Si   0.46263075  -1.30607220  -0.65436382
 C  -1.39984120  -0.90761496  -0.80086107
 C  -1.74204404   0.08314412   0.32850163
 C   0.81026226  -2.96594476   0.20610662
 H   1.12767703  -1.31446942  -2.00591631
 H  -2.00890440  -1.82343811  -0.70886235
 H  -1.61863337  -0.46576325  -1.78806828
 H  -1.49507335  -0.37709728   1.30261510
 H  -2.82609726   0.29452535   0.36053929
 H  -1.05620766   1.93583529   1.20317190
 H  -1.55375546   2.08485788  -0.50327311
 H   1.04930584   0.14137618   1.42609852
 H   2.19058371   0.34395226   0.07701827
 H   0.42138507  -3.80505413  -0.39472056
 H   0.33998039  -3.00973059   1.20255978
 H   1.89548246  -3.11616681   0.33316623
 H   2.06158705   2.55897000  -0.55758141
 H   0.49089719   3.39932197  -0.65434258
 H   1.15174863   2.93450881   0.94602973
 23
 Energy -581.4481531623
 N   0.37773920   1.33694183  -0.27175126
 C   1.11819754   0.20755930   0.31383358
 C  -1.01106216   1.43644592   0.19293347
 C   1.05620667   2.61395285  -0.10890438
Si   0.45949261  -1.30722235  -0.65445155
 C  -1.40477839  -0.91351263  -0.79286402
 C  -1.74299594   0.08818945   0.32797609
 C   0.81967376  -2.96623654   0.20245289
 H   1.11820393  -1.31128899  -2.00907914
 H  -2.01155165  -1.82945674  -0.68768172
 H  -1.63074160  -0.48271386  -1.78338498
 H  -1.49415330  -0.36342710   1.30558798
 H  -2.82687338   0.30058875   0.36051254
 H  -1.06539770   1.95052080   1.18447816
 H  -1.55179488   2.07982406  -0.52672180
 H   1.04459260   0.13915095   1.42564060
 H   2.18868595   0.33964298   0.07895232
 H   0.42920863  -3.80676215  -0.39534190
 H   0.35809855  -3.01218126   1.20285618
 H   1.90655191  -3.11207311   0.32024320
 H   2.06898543   2.55877683  -0.53968297
 H   0.50073061   3.40264964  -0.64514731
 H   1.14751712   2.92872447   0.95828489
 23
 Energy -581.4480657495
 N   0.38054982   1.33863280  -0.27304577
 C   1.11578398   0.20621730   0.31278363
 C  -1.01250334   1.44006875   0.18003422
 C   1.05975028   2.61379978  -0.09831881
Si   0.45641050  -1.30856099  -0.65483998
 C  -1.40958268  -0.91939593  -0.78481629
 C  -1.74366792   0.09305388   0.32754651
 C   0.82850025  -2.96623324   0.19946596
 H   1.10865001  -1.30932956  -2.01258496
 H  -2.01399892  -1.83533721  -0.66651188
 H  -1.64275457  -0.49947203  -1.77838454
 H  -1.49270232  -0.34989196   1.30855097
 H  -2.82738943   0.30636969   0.36079983
 H  -1.07492744   1.96531280   1.16512771
 H  -1.54968798   2.07420488  -0.55054938
 H   1.04098805   0.13675087   1.42453686
 H   2.18704121   0.33532666   0.07948882
 H   0.43612662  -3.80850474  -0.39460698
 H   0.37555133  -3.01327083   1.20375191
 H   1.91687880  -3.10801409   0.30810210
 H   2.07599238   2.55928571  -0.52096162
 H   0.51001696   3.40631772  -0.63487198
 H   1.14259793   2.92265017   0.97130540
 23
 Energy -581.4479619247
 N   0.38340965   1.34052670  -0.27423101
 C   1.11377361   0.20494874   0.31099107
 C  -1.01389797   1.44344908   0.16714040
 C   1.06298898   2.61383246  -0.08729697
Si   0.45330356  -1.30996881  -0.65539808
 C  -1.41425557  -0.92527122  -0.77664685
 C  -1.74416239   0.09771988   0.32726214
 C   0.83693902  -2.96607810   0.19673133
 H   1.09874753  -1.30821580  -2.01634605
 H  -2.01618082  -1.84108301  -0.64532138
 H  -1.65484820  -0.51609059  -1.77299697
 H  -1.49084873  -0.33650996   1.31149187
 H  -2.82772463   0.31187395   0.36138259
 H  -1.08453511   1.97994616   1.14544163
 H  -1.54772146   2.06771298  -0.57441225
 H   1.03852974   0.13420803   1.42270005
 H   2.18567164   0.33117964   0.07868900
 H   0.44256216  -3.81019364  -0.39335700
 H   0.39274003  -3.01382304   1.20488178
 H   1.92669996  -3.10396264   0.29615248
 H   2.08275837   2.56025259  -0.50145313
 H   0.51902612   3.41014690  -0.62410500
 H   1.13704653   2.91674059   0.98471316
 23
 Energy -581.4478490673
 N   0.38625911   1.34259525  -0.27530104
 C   1.11191211   0.20377333   0.30885036
 C  -1.01521201   1.44664845   0.15413570
 C   1.06603044   2.61397439  -0.07599168
Si   0.45019071  -1.31144830  -0.65602523
 C  -1.41890261  -0.93116994  -0.76848009
 C  -1.74440575   0.10225875   0.32692329
 C   0.84511466  -2.96583797   0.19421644
 H   1.08862890  -1.30736299  -2.02022471
 H  -2.01841578  -1.84663161  -0.62421674
 H  -1.66684454  -0.53262968  -1.76739672
 H  -1.48840731  -0.32316668   1.31429043
 H  -2.82782256   0.31717649   0.36225414
 H  -1.09409491   1.99424288   1.12547778
 H  -1.54555416   2.06113566  -0.59816709
 H   1.03670741   0.13163073   1.42057853
 H   2.18430329   0.32726973   0.07707759
 H   0.44869757  -3.81173208  -0.39192758
 H   0.40954190  -3.01409657   1.20606179
 H   1.93615812  -3.10003037   0.28465267
 H   2.08933861   2.56121220  -0.48144556
 H   0.52797539   3.41410124  -0.61311998
 H   1.13101150   2.91093585   0.99830553
 23
 Energy -581.4477215491
 N   0.38911474   1.34480525  -0.27646926
 C   1.11016035   0.20271425   0.30630464
 C  -1.01651005   1.44962735   0.14095425
 C   1.06879044   2.61423173  -0.06430506
Si   0.44719138  -1.31302594  -0.65675917
 C  -1.42339494  -0.93694405  -0.76032918
 C  -1.74438051   0.10663233   0.32671709
 C   0.85285703  -2.96547985   0.19201451
 H   1.07854722  -1.30716567  -2.02421275
 H  -2.02037424  -1.85196890  -0.60319190
 H  -1.67875696  -0.54880445  -1.76152355
 H  -1.48533735  -0.30995259   1.31700217
 H  -2.82764913   0.32222565   0.36353600
 H  -1.10365128   2.00849572   1.10499784
 H  -1.54316940   2.05406933  -0.62210924
 H   1.03505734   0.12892483   1.41804569
 H   2.18303602   0.32349371   0.07496542
 H   0.45420392  -3.81320540  -0.38995042
 H   0.42562613  -3.01385911   1.20739416
 H   1.94499067  -3.09633949   0.27372173
 H   2.09557404   2.56254910  -0.46104321
 H   0.53653267   3.41827825  -0.60135390
 H   1.12462960   2.90489063   1.01225961
 23
 Energy -581.44757751
 N   0.39203299   1.34711754  -0.27771760
 C   1.10867740   0.20170589   0.30336949
 C  -1.01769400   1.45248063   0.12772573
 C   1.07136159   2.61452636  -0.05237181
Si   0.44425434  -1.31458443  -0.65759730
 C  -1.42770522  -0.94269529  -0.75202329
 C  -1.74427790   0.11089078   0.32660618
 C   0.86015246  -2.96501302   0.19001480
 H   1.06810260  -1.30757163  -2.02840858
 H  -2.02189264  -1.85726429  -0.58203685
 H  -1.69069629  -0.56508213  -1.75531361
 H  -1.48221755  -0.29687459   1.31975958
 H  -2.82740285   0.32718008   0.36480000
 H  -1.11328961   2.02274981   1.08402244
 H  -1.54154589   2.04558586  -0.64627748
 H   1.03368355   0.12609102   1.41511910
 H   2.18202934   0.32012879   0.07272280
 H   0.45916959  -3.81457595  -0.38762411
 H   0.44096850  -3.01308624   1.20874402
 H   1.95323902  -3.09293670   0.26335661
 H   2.10135357   2.56421294  -0.44092439
 H   0.54447964   3.42261308  -0.58865201
 H   1.11863773   2.89833869   1.02646657
 23
 Energy -581.4474222393
 N   0.39496955   1.34949340  -0.27877361
 C   1.10740248   0.20070746   0.30020042
 C  -1.01885177   1.45520250   0.11441085
 C   1.07380110   2.61483173  -0.04031744
Si   0.44130164  -1.31616499  -0.65849128
 C  -1.43192488  -0.94844340  -0.74362808
 C  -1.74409938   0.11514635   0.32640055
 C   0.86719547  -2.96447534   0.18814903
 H   1.05743698  -1.30803215  -2.03273419
 H  -2.02327763  -1.86238894  -0.56070124
 H  -1.70257491  -0.58139465  -1.74883759
 H  -1.47905406  -0.28367728   1.32233443
 H  -2.82706365   0.33214945   0.36593160
 H  -1.12280377   2.03664154   1.06288876
 H  -1.53935149   2.03726418  -0.67027845
 H   1.03300975   0.12320967   1.41198560
 H   2.18114723   0.31657264   0.06966435
 H   0.46392509  -3.81583988  -0.38520375
 H   0.45577899  -3.01191450   1.21007701
 H   1.96109639  -3.08965190   0.25340651
 H   2.10692365   2.56588667  -0.42073215
 H   0.55225246   3.42691300  -0.57576798
 H   1.11251422   2.89184820   1.04065625
 23
 Energy -581.4472598719
 N   0.39797535   1.35192595  -0.27955504
 C   1.10636140   0.19974578   0.29678713
 C  -1.01997470   1.45766679   0.10087204
 C   1.07594934   2.61520014  -0.02811342
Si   0.43835224  -1.31777539  -0.65941182
 C  -1.43606486  -0.95402108  -0.73523851
 C  -1.74374396   0.11939412   0.32620879
 C   0.87388910  -2.96390024   0.18642311
 H   1.04715956  -1.30899580  -2.03692705
 H  -2.02452794  -1.86721363  -0.53961116
 H  -1.71434742  -0.59733104  -1.74213535
 H  -1.47558608  -0.27049237   1.32484730
 H  -2.82657422   0.33700551   0.36721250
 H  -1.13241747   2.05037142   1.04106920
 H  -1.53689783   2.02826657  -0.69469924
 H   1.03305029   0.12019167   1.40863917
 H   2.18040051   0.31316375   0.06600484
 H   0.46879901  -3.81711650  -0.38287765
 H   0.46984224  -3.01085992   1.21129196
 H   1.96855229  -3.08619105   0.24410127
 H   2.11218745   2.56758733  -0.40023053
 H   0.55982054   3.43113571  -0.56293635
 H   1.10615868   2.88567933   1.05482645
 23
 Energy -581.4470860661
 N   0.40096733   1.35441932  -0.28035009
 C   1.10552666   0.19886024   0.29311966
 C  -1.02098211   1.45988964   0.08733157
 C   1.07792046   2.61554460  -0.01573760
Si   0.43545335  -1.31937164  -0.66039274
 C  -1.44006537  -0.95945303  -0.72678497
 C  -1.74332680   0.12354906   0.32611902
 C   0.88025251  -2.96327620   0.18478195
 H   1.03696451  -1.31029523  -2.04106398
 H  -2.02548759  -1.87183783  -0.51853335
 H  -1.72603852  -0.61309031  -1.73519661
 H  -1.47204546  -0.25745140   1.32730631
 H  -2.82598919   0.34188779   0.36859869
 H  -1.14245112   2.06442893   1.01861848
 H  -1.53436650   2.01849764  -0.71910135
 H   1.03360303   0.11723062   1.40503002
 H   2.17974680   0.30980026   0.06159703
 H   0.47344473  -3.81837754  -0.38041948
 H   0.48326238  -3.00949488   1.21242802
 H   1.97557017  -3.08276657   0.23519501
 H   2.11720392   2.56933418  -0.37946508
 H   0.56710284   3.43535790  -0.54973978
 H   1.09936319   2.87939533   1.06908845
 23
 Energy -581.446900001
 N   0.40389831   1.35695052  -0.28119419
 C   1.10482275   0.19804389   0.28920831
 C  -1.02191473   1.46206912   0.07379884
 C   1.07969743   2.61585232  -0.00322281
Si   0.43261268  -1.32095708  -0.66140373
 C  -1.44394745  -0.96491583  -0.71821884
 C  -1.74279476   0.12764534   0.32603973
 C   0.88639090  -2.96256522   0.18320121
 H   1.02635979  -1.31169931  -2.04542610
 H  -2.02630251  -1.87632133  -0.49747055
 H  -1.73752503  -0.62876773  -1.72792882
 H  -1.46833019  -0.24434544   1.32974139
 H  -2.82532010   0.34656326   0.36994780
 H  -1.15215741   2.07798715   0.99613104
 H  -1.53185529   2.00855336  -0.74323009
 H   1.03439502   0.11422427   1.40118205
 H   2.17914337   0.30669938   0.05677827
 H   0.47730690  -3.81937980  -0.37770506
 H   0.49661062  -3.00777934   1.21366500
 H   1.98227030  -3.07985398   0.22620729
 H   2.12193770   2.57109172  -0.35864229
 H   0.57411387   3.43964518  -0.53610033
 H   1.09249540   2.87275463   1.08344836
 23
 Energy -581.446717596
 N   0.40686781   1.35954138  -0.28198668
 C   1.10424585   0.19731291   0.28506911
 C  -1.02282076   1.46402596   0.06018843
 C   1.08127600   2.61616590   0.00939462
Si   0.42980897  -1.32247619  -0.66248128
 C  -1.44772724  -0.97027252  -0.70955138
 C  -1.74221260   0.13167117   0.32600002
 C   0.89231519  -2.96187833   0.18177494
 H   1.01593641  -1.31320087  -2.04979705
 H  -2.02682205  -1.88068286  -0.47633466
 H  -1.74894413  -0.64432906  -1.72043661
 H  -1.46457836  -0.23136390   1.33205956
 H  -2.82455734   0.35134491   0.37137693
 H  -1.16165717   2.09112516   0.97332999
 H  -1.52915045   1.99793334  -0.76743684
 H   1.03536045   0.11110368   1.39711015
 H   2.17870911   0.30358892   0.05183390
 H   0.48068291  -3.82026973  -0.37484955
 H   0.50966067  -3.00590219   1.21494365
 H   1.98863677  -3.07739955   0.21730186
 H   2.12627702   2.57304585  -0.33811441
 H   0.58065819   3.44396580  -0.52194209
 H   1.08589684   2.86592204   1.09783764
 23
 Energy -581.4465175717
 N   0.40984580   1.36219909  -0.28272854
 C   1.10380513   0.19660076   0.28080472
 C  -1.02359635   1.46570959   0.04652874
 C   1.08271265   2.61643481   0.02205007
Si   0.42698888  -1.32401349  -0.66362235
 C  -1.45138098  -0.97551565  -0.70078169
 C  -1.74156404   0.13571943   0.32602017
 C   0.89800500  -2.96105868   0.18038111
 H   1.00545218  -1.31492830  -2.05417760
 H  -2.02716290  -1.88475678  -0.45515614
 H  -1.76031340  -0.65975739  -1.71257714
 H  -1.46070208  -0.21834981   1.33439049
 H  -2.82374791   0.35611323   0.37281950
 H  -1.17107919   2.10412330   0.95008053
 H  -1.52623151   1.98673378  -0.79166352
 H   1.03636845   0.10790618   1.39289336
 H   2.17840412   0.30056387   0.04680429
 H   0.48407831  -3.82121045  -0.37180516
 H   0.52209132  -3.00359167   1.21607348
 H   1.99470920  -3.07466031   0.20897845
 H   2.13034809   2.57495558  -0.31771995
 H   0.58689349   3.44820138  -0.50756628
 H   1.07931920   2.85898513   1.11216148
 23
 Energy -581.446311037
 N   0.41282004   1.36483191  -0.28337726
 C   1.10344264   0.19587656   0.27644619
 C  -1.02424282   1.46730411   0.03281830
 C   1.08398878   2.61663599   0.03476084
Si   0.42420689  -1.32557434  -0.66476498
 C  -1.45496350  -0.98066976  -0.69196759
 C  -1.74082070   0.13975955   0.32606664
 C   0.90348773  -2.96007114   0.17896163
 H   0.99434340  -1.31700728  -2.05871321
 H  -2.02739040  -1.88865346  -0.43402669
 H  -1.77168697  -0.67483269  -1.70447045
 H  -1.45683609  -0.20521449   1.33668542
 H  -2.82284867   0.36070502   0.37413955
 H  -1.18032794   2.11724811   0.92627546
 H  -1.52320869   1.97529428  -0.81563450
 H   1.03751454   0.10472057   1.38856623
 H   2.17814279   0.29760345   0.04157505
 H   0.48748224  -3.82196411  -0.36892861
 H   0.53415286  -3.00123340   1.21708552
 H   2.00050943  -3.07201573   0.20086838
 H   2.13415078   2.57684668  -0.29744549
 H   0.59286164   3.45237171  -0.49295392
 H   1.07281306   2.85195404   1.12644501
 23
 Energy -581.4461003189
 N   0.41578553   1.36750339  -0.28404027
 C   1.10318564   0.19524411   0.27196443
 C  -1.02485151   1.46869827   0.01904322
 C   1.08506217   2.61676626   0.04756211
Si   0.42147611  -1.32705778  -0.66592000
 C  -1.45844468  -0.98564478  -0.68309307
 C  -1.74004743   0.14375906   0.32614415
 C   0.90876014  -2.95922077   0.17758178
 H   0.98369686  -1.31889773  -2.06304087
 H  -2.02732364  -1.89228369  -0.41288210
 H  -1.78291341  -0.68992821  -1.69614715
 H  -1.45304263  -0.19216477   1.33892701
 H  -2.82189010   0.36558975   0.37549972
 H  -1.18949156   2.12994022   0.90220249
 H  -1.52004553   1.96322974  -0.83970316
 H   1.03895671   0.10154769   1.38414851
 H   2.17797927   0.29474806   0.03616990
 H   0.49068358  -3.82280135  -0.36600308
 H   0.54607619  -2.99884188   1.21810294
 H   2.00609136  -3.06926019   0.19264935
 H   2.13770362   2.57864794  -0.27703202
 H   0.59856612   3.45647308  -0.47808796
 H   1.06621915   2.84475485   1.14073719
 23
 Energy -581.4458836426
 N   0.41871382   1.37015923  -0.28470600
 C   1.10308227   0.19463042   0.26734341
 C  -1.02536845   1.46992275   0.00517587
 C   1.08591770   2.61684535   0.06040901
Si   0.41877543  -1.32853486  -0.66709375
 C  -1.46177612  -0.99045745  -0.67413599
 C  -1.73922630   0.14779805   0.32627662
 C   0.91383952  -2.95832213   0.17628292
 H   0.97329240  -1.32076012  -2.06733061
 H  -2.02704256  -1.89571853  -0.39184052
 H  -1.79388913  -0.70481947  -1.68769556
 H  -1.44908834  -0.17907446   1.34109878
 H  -2.82088708   0.37033786   0.37690350
 H  -1.19851469   2.14242406   0.87773954
 H  -1.51674374   1.95059606  -0.86366539
 H   1.04039674   0.09845109   1.37955921
 H   2.17795108   0.29195744   0.03068023
 H   0.49344435  -3.82353848  -0.36288790
 H   0.55755438  -2.99619244   1.21907277
 H   2.01137664  -3.06680753   0.18479054
 H   2.14102127   2.58038779  -0.25646161
 H   0.60418102   3.46056608  -0.46316699
 H   1.05910707   2.83734442   1.15498723
 23
 Energy -581.4456608177
 N   0.42164148   1.37281799  -0.28527028
 C   1.10308063   0.19403047   0.26253263
 C  -1.02578452   1.47095367  -0.00868504
 C   1.08656063   2.61686460   0.07327349
Si   0.41611312  -1.32998987  -0.66826430
 C  -1.46500126  -0.99512463  -0.66514452
 C  -1.73836451   0.15183972   0.32646320
 C   0.91877983  -2.95734718   0.17504920
 H   0.96242028  -1.32302702  -2.07174363
 H  -2.02663717  -1.89885572  -0.37101362
 H  -1.80467338  -0.71919423  -1.67886908
 H  -1.44510572  -0.16596872   1.34325566
 H  -2.81984786   0.37515212   0.37826894
 H  -1.20748990   2.15503899   0.85260599
 H  -1.51312145   1.93732208  -0.88774282
 H   1.04212017   0.09525045   1.37478224
 H   2.17797544   0.28921075   0.02472663
 H   0.49611862  -3.82413656  -0.35982061
 H   0.56870469  -2.99350863   1.21999153
 H   2.01645094  -3.06479867   0.17719900
 H   2.14401180   2.58220496  -0.23596765
 H   0.60915015   3.46435395  -0.44811723
 H   1.05194495   2.83003709   1.16911632
 23
 Energy -581.4454356609
 N   0.42451453   1.37549791  -0.28585936
 C   1.10316699   0.19351927   0.25762389
 C  -1.02613908   1.47181653  -0.02261202
 C   1.08705377   2.61680495   0.08619065
Si   0.41345399  -1.33142687  -0.66944436
 C  -1.46814055  -0.99965402  -0.65610685
 C  -1.73743812   0.15583969   0.32673184
 C   0.92359636  -2.95635524   0.17386848
 H   0.95162436  -1.32557728  -2.07607114
 H  -2.02625213  -1.90177174  -0.35040234
 H  -1.81533987  -0.73311886  -1.66990520
 H  -1.44104873  -0.15286287   1.34539432
 H  -2.81873413   0.37988563   0.37954716
 H  -1.21625415   2.16736857   0.82715218
 H  -1.50938318   1.92369501  -0.91155190
 H   1.04415654   0.09196777   1.36986818
 H   2.17805922   0.28662026   0.01862530
 H   0.49865850  -3.82461632  -0.35680286
 H   0.57978271  -2.99081274   1.22096465
 H   2.02136240  -3.06257177   0.16960044
 H   2.14688709   2.58375711  -0.21512297
 H   0.61413357   3.46802043  -0.43313592
 H   1.04458737   2.82276868   1.18317571
 23
 Energy -581.4452208504
 N   0.42736140   1.37819705  -0.28639094
 C   1.10340565   0.19304815   0.25254098
 C  -1.02640317   1.47248220  -0.03654121
 C   1.08732553   2.61671544   0.09913983
Si   0.41080094  -1.33285561  -0.67062559
 C  -1.47116692  -1.00405914  -0.64704265
 C  -1.73646865   0.15985208   0.32700310
 C   0.92825122  -2.95534112   0.17271978
 H   0.94087013  -1.32826008  -2.08035181
 H  -2.02551760  -1.90448630  -0.32977569
 H  -1.82607172  -0.74673281  -1.66049120
 H  -1.43699307  -0.13975377   1.34746617
 H  -2.81760358   0.38457970   0.38093145
 H  -1.22472085   2.17930737   0.80141995
 H  -1.50552326   1.90955853  -0.93524438
 H   1.04617267   0.08882310   1.36478924
 H   2.17829483   0.28409329   0.01234104
 H   0.50116335  -3.82514742  -0.35364838
 H   0.59057762  -2.98789318   1.22186117
 H   2.02606044  -3.06016615   0.16220716
 H   2.14946326   2.58504146  -0.19422409
 H   0.61945123   3.47188802  -0.41823847
 H   1.03684214   2.81540958   1.19718171
 23
 Energy -581.4449939543
 N   0.43018469   1.38090173  -0.28685329
 C   1.10377514   0.19260008   0.24729640
 C  -1.02655398   1.47294660  -0.05045039
 C   1.08742508   2.61652185   0.11211056
Si   0.40817089  -1.33422268  -0.67179519
 C  -1.47407196  -1.00824196  -0.63788315
 C  -1.73551651   0.16389708   0.32730793
 C   0.93268526  -2.95431240   0.17154383
 H   0.93004308  -1.33099109  -2.08459625
 H  -2.02463972  -1.90695305  -0.30924409
 H  -1.83612920  -0.76076308  -1.65136294
 H  -1.43286431  -0.12678296   1.34938939
 H  -2.81644497   0.38941767   0.38239120
 H  -1.23324548   2.19116658   0.77519797
 H  -1.50138487   1.89476864  -0.95878173
 H   1.04855970   0.08565865   1.35955001
 H   2.17860295   0.28162350   0.00572533
 H   0.50336990  -3.82578309  -0.35022826
 H   0.60132955  -2.98490014   1.22275371
 H   2.03056286  -3.05806416   0.15466219
 H   2.15178729   2.58630934  -0.17339252
 H   0.62420067   3.47548211  -0.40310415
 H   1.02916812   2.80794505   1.21108796
 23
 Energy -581.4447718006
 N   0.43294272   1.38360373  -0.28733594
 C   1.10422476   0.19221819   0.24200925
 C  -1.02661464   1.47321108  -0.06441096
 C   1.08739210   2.61620453   0.12512378
Si   0.40557665  -1.33554065  -0.67297662
 C  -1.47689262  -1.01229632  -0.62872489
 C  -1.73450531   0.16791115   0.32773371
 C   0.93699769  -2.95326497   0.17039242
 H   0.91919902  -1.33386708  -2.08882340
 H  -2.02380542  -1.90914233  -0.28912387
 H  -1.84613037  -0.77384927  -1.64172046
 H  -1.42877575  -0.11366245   1.35143656
 H  -2.81523722   0.39425712   0.38380502
 H  -1.24159116   2.20287037   0.74841291
 H  -1.49703964   1.87931501  -0.98235647
 H   1.05097183   0.08248320   1.35425877
 H   2.17897869   0.27930153  -0.00092589
 H   0.50528172  -3.82618452  -0.34692403
 H   0.61187348  -2.98179265   1.22358829
 H   2.03481462  -3.05614745   0.14722500
 H   2.15388094   2.58742636  -0.15262184
 H   0.62876266   3.47897053  -0.38779639
 H   1.02138525   2.80038379   1.22494292
 23
 Energy -581.4445556535
 N   0.43567526   1.38630196  -0.28780341
 C   1.10475658   0.19187931   0.23661566
 C  -1.02657184   1.47329410  -0.07837656
 C   1.08714014   2.61580344   0.13816019
Si   0.40301101  -1.33684122  -0.67416415
 C  -1.47958938  -1.01623670  -0.61953952
 C  -1.73348855   0.17197146   0.32814467
 C   0.94122774  -2.95214149   0.16930034
 H   0.90835815  -1.33683318  -2.09300326
 H  -2.02265772  -1.91117550  -0.26880854
 H  -1.85652997  -0.78651011  -1.63182278
 H  -1.42481843  -0.10054762   1.35339719
 H  -2.81403958   0.39901023   0.38507868
 H  -1.24968166   2.21421480   0.72131767
 H  -1.49241390   1.86344879  -1.00565559
 H   1.05346712   0.07942420   1.34884129
 H   2.17942489   0.27702024  -0.00772983
 H   0.50721588  -3.82640747  -0.34382170
 H   0.62201983  -2.97876277   1.22435832
 H   2.03897959  -3.05425781   0.14004125
 H   2.15559573   2.58869594  -0.13231644
 H   0.63264866   3.48242705  -0.37183181
 H   1.01405009   2.79224555   1.23881883
 23
 Energy -581.4443398458
 N   0.43836642   1.38896418  -0.28828547
 C   1.10542690   0.19158314   0.23114004
 C  -1.02643165   1.47323032  -0.09231616
 C   1.08669811   2.61528164   0.15123211
Si   0.40046150  -1.33809055  -0.67530053
 C  -1.48219794  -1.02001846  -0.61024046
 C  -1.73249242   0.17606636   0.32850224
 C   0.94534509  -2.95102630   0.16813637
 H   0.89734690  -1.33970180  -2.09715642
 H  -2.02133814  -1.91295231  -0.24858966
 H  -1.86636124  -0.79957959  -1.62183477
 H  -1.42091574  -0.08748688   1.35522556
 H  -2.81286418   0.40388831   0.38630618
 H  -1.25762098   2.22546140   0.69381124
 H  -1.48752023   1.84731329  -1.02875038
 H   1.05626655   0.07654624   1.34336847
 H   2.17996631   0.27487582  -0.01477407
 H   0.50906683  -3.82660394  -0.34080584
 H   0.63194921  -2.97571258   1.22495889
 H   2.04295736  -3.05248259   0.13295539
 H   2.15684528   2.59023585  -0.11281420
 H   0.63571178   3.48581035  -0.35514958
 H   1.00729774   2.78356434   1.25276411
 23
 Energy -581.4441331844
 N   0.44104991   1.39162877  -0.28877484
 C   1.10612749   0.19136866   0.22566657
 C  -1.02612270   1.47295342  -0.10635304
 C   1.08608608   2.61468059   0.16430196
Si   0.39797541  -1.33925661  -0.67644145
 C  -1.48472953  -1.02375607  -0.60083995
 C  -1.73153619   0.18020606   0.32890550
 C   0.94931514  -2.94996957   0.16694144
 H   0.88641714  -1.34257719  -2.10122853
 H  -2.02009023  -1.91464518  -0.22852946
 H  -1.87594147  -0.81194917  -1.61166410
 H  -1.41714710  -0.07423221   1.35704631
 H  -2.81168963   0.40890259   0.38735488
 H  -1.26517253   2.23629283   0.66598735
 H  -1.48237424   1.83062174  -1.05163772
 H   1.05882889   0.07369490   1.33788331
 H   2.18054940   0.27268628  -0.02168198
 H   0.51090755  -3.82688123  -0.33786767
 H   0.64151444  -2.97256312   1.22546968
 H   2.04680124  -3.05072029   0.12615990
 H   2.15786282   2.59184665  -0.09349185
 H   0.63837566   3.48903984  -0.33827025
 H   1.00042705   2.77464358   1.26663780
 23
 Energy -581.4439301538
 N   0.44373463   1.39429817  -0.28926934
 C   1.10687379   0.19115942   0.22010309
 C  -1.02569662   1.47256529  -0.12035244
 C   1.08529548   2.61398091   0.17740090
Si   0.39548950  -1.34045035  -0.67750528
 C  -1.48715775  -1.02725339  -0.59152261
 C  -1.73056816   0.18445922   0.32921816
 C   0.95320741  -2.94894121   0.16578173
 H   0.87548007  -1.34564243  -2.10517544
 H  -2.01856275  -1.91593675  -0.20857105
 H  -1.88539756  -0.82435548  -1.60138605
 H  -1.41350290  -0.06101247   1.35873012
 H  -2.81053384   0.41402376   0.38824676
 H  -1.27250770   2.24694063   0.63777437
 H  -1.47692343   1.81360289  -1.07434131
 H   1.06131009   0.07081298   1.33228682
 H   2.18122452   0.27058153  -0.02850749
 H   0.51262078  -3.82708951  -0.33487412
 H   0.65091063  -2.96945721   1.22593899
 H   2.05048329  -3.04908772   0.11932159
 H   2.15873576   2.59321883  -0.07371719
 H   0.64097456   3.49213039  -0.32147268
 H   0.99315886   2.76567835   1.28042764
 23
 Energy -581.4437262235
 N   0.44632957   1.39697552  -0.28978253
 C   1.10776891   0.19101794   0.21436479
 C  -1.02515176   1.47201627  -0.13430170
 C   1.08428143   2.61316278   0.19050696
Si   0.39298931  -1.34161744  -0.67843311
 C  -1.48948390  -1.03056829  -0.58217737
 C  -1.72958630   0.18873746   0.32951941
 C   0.95702213  -2.94794381   0.16452553
 H   0.86440866  -1.34879530  -2.10900778
 H  -2.01694505  -1.91706743  -0.18865874
 H  -1.89466567  -0.83657943  -1.59111991
 H  -1.40984708  -0.04773090   1.36028068
 H  -2.80934132   0.41913778   0.38908007
 H  -1.27961992   2.25742340   0.60914547
 H  -1.47110909   1.79608532  -1.09676356
 H   1.06419835   0.06808339   1.32650597
 H   2.18203934   0.26871932  -0.03557451
 H   0.51467041  -3.82729730  -0.33249723
 H   0.65986780  -2.96666253   1.22618424
 H   2.05414873  -3.04717967   0.11291743
 H   2.15931564   2.59445847  -0.05415141
 H   0.64328481   3.49512779  -0.30445358
 H   0.98592781   2.75649963   1.29414355
 23
 Energy -581.443533461
 N   0.44890766   1.39962195  -0.29028890
 C   1.10876669   0.19094798   0.20859467
 C  -1.02448532   1.47122745  -0.14826578
 C   1.08309278   2.61224967   0.20357983
Si   0.39052945  -1.34268911  -0.67939557
 C  -1.49173128  -1.03380653  -0.57271334
 C  -1.72866007   0.19300767   0.32990065
 C   0.96072782  -2.94689128   0.16325456
 H   0.85357391  -1.35185203  -2.11272123
 H  -2.01497442  -1.91801657  -0.16867779
 H  -1.90401415  -0.84865279  -1.58037646
 H  -1.40651389  -0.03445013   1.36193492
 H  -2.80823527   0.42434184   0.38964673
 H  -1.28647937   2.26756592   0.58006147
 H  -1.46513284   1.77815769  -1.11896192
 H   1.06713895   0.06555004   1.32071294
 H   2.18289047   0.26691341  -0.04284826
 H   0.51738281  -3.82737682  -0.33082184
 H   0.66785661  -2.96462619   1.22609896
 H   2.05772103  -3.04489142   0.10722418
 H   2.15956318   2.59588682  -0.03507311
 H   0.64494290   3.49800200  -0.28702462
 H   0.97902288   2.74692758   1.30783267
 23
 Energy -581.4433563782
 N   0.45147375   1.40224515  -0.29075366
 C   1.10983463   0.19086771   0.20276730
 C  -1.02368713   1.47030572  -0.16217469
 C   1.08173274   2.61123606   0.21664893
Si   0.38805078  -1.34374705  -0.68039272
 C  -1.49392338  -1.03686706  -0.56321728
 C  -1.72764591   0.19735036   0.33031792
 C   0.96432210  -2.94577943   0.16198130
 H   0.84258198  -1.35495078  -2.11644780
 H  -2.01319800  -1.91869680  -0.14885721
 H  -1.91312383  -0.86051600  -1.56972162
 H  -1.40294880  -0.02117837   1.36344787
 H  -2.80703011   0.42950540   0.39045309
 H  -1.29304863   2.27743692   0.55072225
 H  -1.45870720   1.75971961  -1.14084116
 H   1.07002950   0.06291444   1.31482082
 H   2.18377641   0.26518434  -0.05017648
 H   0.51977141  -3.82743603  -0.32896802
 H   0.67591894  -2.96248583   1.22607081
 H   2.06116816  -3.04278423   0.10136713
 H   2.15956385   2.59738480  -0.01624272
 H   0.64613303   3.50069202  -0.26940395
 H   0.97221228   2.73710461   1.32143078
 23
 Energy -581.4431792739
 N   0.45401226   1.40484135  -0.29133990
 C   1.11100728   0.19083985   0.19685440
 C  -1.02267699   1.46920341  -0.17601217
 C   1.08010690   2.61009266   0.22976228
Si   0.38558138  -1.34473978  -0.68137202
 C  -1.49603685  -1.03980958  -0.55369700
 C  -1.72665237   0.20173090   0.33065514
 C   0.96781488  -2.94465102   0.16074924
 H   0.83146665  -1.35824885  -2.12015367
 H  -2.01118151  -1.91920560  -0.12923164
 H  -1.92190359  -0.87227837  -1.55885408
 H  -1.39927357  -0.00789837   1.36480726
 H  -2.80577858   0.43492688   0.39143887
 H  -1.29898604   2.28678918   0.52138169
 H  -1.45208509   1.74130838  -1.16230455
 H   1.07277500   0.06031956   1.30882377
 H   2.18483356   0.26345025  -0.05735106
 H   0.52169420  -3.82734029  -0.32687958
 H   0.68416318  -2.96000503   1.22612167
 H   2.06441584  -3.04091700   0.09520792
 H   2.15929439   2.59871056   0.00288197
 H   0.64704646   3.50330551  -0.25158009
 H   0.96501213   2.72697587   1.33500001
 23
 Energy -581.4430196221
 N   0.45655200   1.40742913  -0.29203610
 C   1.11223859   0.19085444   0.19093863
 C  -1.02150738   1.46789344  -0.18979732
 C   1.07824332   2.60882647   0.24288359
Si   0.38317687  -1.34567143  -0.68231633
 C  -1.49805397  -1.04263816  -0.54417759
 C  -1.72571809   0.20615487   0.33095593
 C   0.97119671  -2.94349948   0.15955882
 H   0.82071041  -1.36150714  -2.12367523
 H  -2.00865406  -1.91967684  -0.10931837
 H  -1.93097172  -0.88379773  -1.54779547
 H  -1.39628210   0.00541767   1.36619299
 H  -2.80462885   0.44036231   0.39152418
 H  -1.30480294   2.29582486   0.49168395
 H  -1.44505487   1.72243436  -1.18336922
 H   1.07563256   0.05803820   1.30282748
 H   2.18594137   0.26178789  -0.06456823
 H   0.52365841  -3.82730169  -0.32479279
 H   0.69225831  -2.95750387   1.22620403
 H   2.06757843  -3.03887525   0.08923307
 H   2.15879567   2.59994192   0.02220479
 H   0.64776296   3.50562747  -0.23396679
 H   0.95723825   2.71682035   1.34840010
 23
 Energy -581.442868556
 N   0.45903738   1.40993757  -0.29262286
 C   1.11352674   0.19087551   0.18501571
 C  -1.02019520   1.46645602  -0.20361652
 C   1.07622652   2.60746825   0.25585330
Si   0.38079041  -1.34657477  -0.68325075
 C  -1.49998895  -1.04532843  -0.53452760
 C  -1.72475865   0.21066876   0.33125887
 C   0.97447990  -2.94234849   0.15832321
 H   0.80981635  -1.36470009  -2.12718099
 H  -2.00618857  -1.91978750  -0.08954503
 H  -1.93975242  -0.89516845  -1.53646749
 H  -1.39305390   0.01878087   1.36743796
 H  -2.80343327   0.44596435   0.39192265
 H  -1.31026045   2.30472444   0.46143986
 H  -1.43779290   1.70320280  -1.20428459
 H   1.07835780   0.05566186   1.29682118
 H   2.18713136   0.26021779  -0.07166607
 H   0.52552855  -3.82713478  -0.32289062
 H   0.69990706  -2.95486092   1.22609995
 H   2.07058706  -3.03700935   0.08347854
 H   2.15804635   2.60113776   0.04119772
 H   0.64808373   3.50782496  -0.21624305
 H   0.94949527   2.70658028   1.36159885
 23
 Energy -581.4427310662
 N   0.46150134   1.41241758  -0.29316880
 C   1.11489331   0.19090875   0.17920885
 C  -1.01878093   1.46481073  -0.21749271
 C   1.07402651   2.60599268   0.26874039
Si   0.37838807  -1.34740220  -0.68416888
 C  -1.50183051  -1.04780516  -0.52490539
 C  -1.72374324   0.21524265   0.33162033
 C   0.97769432  -2.94120774   0.15706479
 H   0.79841868  -1.36802502  -2.13067840
 H  -2.00372844  -1.91967840  -0.06999759
 H  -1.94825726  -0.90628106  -1.52522733
 H  -1.38974430   0.03239434   1.36869287
 H  -2.80223493   0.45144642   0.39221340
 H  -1.31566744   2.31326985   0.43064576
 H  -1.43000277   1.68336058  -1.22499396
 H   1.08113182   0.05322356   1.29088717
 H   2.18838085   0.25867630  -0.07860661
 H   0.52732589  -3.82703422  -0.32089698
 H   0.70745233  -2.95224315   1.22597459
 H   2.07356941  -3.03526362   0.07792954
 H   2.15706486   2.60231495   0.05991103
 H   0.64800232   3.50974730  -0.19866495
 H   0.94186116   2.69624777   1.37463114
 23
 Energy -581.4426033973
 N   0.46393154   1.41487344  -0.29374461
 C   1.11630393   0.19097840   0.17330494
 C  -1.01719868   1.46301239  -0.23120755
 C   1.07155930   2.60445954   0.28156953
Si   0.37603737  -1.34819285  -0.68505121
 C  -1.50363747  -1.05020287  -0.51527995
 C  -1.72280914   0.21982901   0.33194991
 C   0.98087235  -2.94001342   0.15580107
 H   0.78795596  -1.37107866  -2.13390151
 H  -2.00110002  -1.91934473  -0.05047454
 H  -1.95680920  -0.91729507  -1.51370536
 H  -1.38670179   0.04567044   1.36983196
 H  -2.80104398   0.45720354   0.39251171
 H  -1.32077173   2.32169065   0.39934514
 H  -1.42171078   1.66268369  -1.24551148
 H   1.08387109   0.05094266   1.28487480
 H   2.18968967   0.25720542  -0.08561596
 H   0.52909124  -3.82688962  -0.31886880
 H   0.71503931  -2.94963017   1.22581611
 H   2.07643652  -3.03342838   0.07215215
 H   2.15580364   2.60327567   0.07883157
 H   0.64772262   3.51161605  -0.18114694
 H   0.93388225   2.68591739   1.38753139
 23
 Energy -581.4424851034
 N   0.46631978   1.41727927  -0.29446421
 C   1.11772394   0.19107358   0.16739576
 C  -1.01546982   1.46114094  -0.24478061
 C   1.06885884   2.60273365   0.29440672
Si   0.37362191  -1.34895285  -0.68594183
 C  -1.50534920  -1.05246286  -0.50555096
 C  -1.72182431   0.22452866   0.33224963
 C   0.98414573  -2.93880540   0.15444547
 H   0.77768730  -1.37409399  -2.13707812
 H  -1.99807821  -1.91891987  -0.03072620
 H  -1.96535672  -0.92833842  -1.50204581
 H  -1.38379616   0.05922798   1.37094455
 H  -2.79987054   0.46282052   0.39236058
 H  -1.32527869   2.32952687   0.36844408
 H  -1.41333007   1.64227391  -1.26525440
 H   1.08682701   0.04884630   1.27885361
 H   2.19093018   0.25571061  -0.09291772
 H   0.53081958  -3.82668973  -0.31683878
 H   0.72286757  -2.94679339   1.22561270
 H   2.07940855  -3.03169782   0.06635763
 H   2.15437233   2.60396945   0.09828990
 H   0.64742227   3.51317000  -0.16395033
 H   0.92494029   2.67546398   1.40019234
 23
 Energy -581.4423794391
 N   0.46872714   1.41973057  -0.29541457
 C   1.11916953   0.19121600   0.16134109
 C  -1.01364699   1.45917765  -0.25822781
 C   1.06614797   2.60083085   0.30717829
Si   0.37117924  -1.34975741  -0.68673205
 C  -1.50701197  -1.05454088  -0.49582273
 C  -1.72096299   0.22923241   0.33251746
 C   0.98746387  -2.93753167   0.15322491
 H   0.76610119  -1.37766486  -2.14037103
 H  -1.99535802  -1.91811432  -0.01135333
 H  -1.97336109  -0.93901576  -1.49036192
 H  -1.38074080   0.07272625   1.37184158
 H  -2.79872900   0.46880622   0.39267973
 H  -1.32954715   2.33708518   0.33730377
 H  -1.40463468   1.62193255  -1.28458960
 H   1.08917373   0.04687838   1.27267762
 H   2.19234891   0.25439971  -0.09967860
 H   0.53275727  -3.82642041  -0.31478755
 H   0.73084120  -2.94418172   1.22550888
 H   2.08236918  -3.02963748   0.06032041
 H   2.15264315   2.60535405   0.11634978
 H   0.64615388   3.51476744  -0.14542756
 H   0.91730144   2.66374304   1.41292116
 23
 Energy -581.4422903783
 N   0.47109610   1.42212221  -0.29639111
 C   1.12106108   0.19141731   0.15473649
 C  -1.01158026   1.45704254  -0.27117501
 C   1.06327301   2.59883395   0.31971758
Si   0.36875458  -1.35049344  -0.68748814
 C  -1.50862084  -1.05664631  -0.48564871
 C  -1.72046905   0.23409817   0.33274194
 C   0.99068874  -2.93622545   0.15189365
 H   0.75451991  -1.38131192  -2.14356511
 H  -1.99229693  -1.91728468   0.00872570
 H  -1.98168723  -0.95017786  -1.47808243
 H  -1.37966569   0.08643712   1.37315880
 H  -2.79805500   0.47492542   0.39108983
 H  -1.33298753   2.34397294   0.30694338
 H  -1.39592323   1.60196734  -1.30277756
 H   1.09252632   0.04509993   1.26596960
 H   2.19400500   0.25316393  -0.10767360
 H   0.53460440  -3.82626611  -0.31258535
 H   0.73902817  -2.94141152   1.22537906
 H   2.08524872  -3.02762149   0.05411011
 H   2.15050064   2.60736735   0.13303018
 H   0.64304956   3.51589734  -0.12613849
 H   0.91082319   2.65148458   1.42554106
 23
 Energy -581.442201417
 N   0.47330028   1.42443286  -0.29714329
 C   1.12298587   0.19168166   0.14830101
 C  -1.00941286   1.45469276  -0.28418903
 C   1.05997128   2.59686157   0.33203590
Si   0.36635369  -1.35112208  -0.68827355
 C  -1.51017020  -1.05868384  -0.47540155
 C  -1.71962406   0.23891848   0.33306342
 C   0.99379445  -2.93497577   0.15041973
 H   0.74314843  -1.38450465  -2.14669711
 H  -1.98869046  -1.91625073   0.02909004
 H  -1.99018264  -0.96123419  -1.46537720
 H  -1.37757146   0.10012605   1.37427859
 H  -2.79682289   0.48163630   0.38995941
 H  -1.33639419   2.35037259   0.27628569
 H  -1.38696875   1.58155525  -1.32080150
 H   1.09685015   0.04308027   1.25941760
 H   2.19562223   0.25208809  -0.11613830
 H   0.53576791  -3.82586566  -0.31055100
 H   0.74724036  -2.93856064   1.22506793
 H   2.08787246  -3.02611140   0.04744798
 H   2.14805687   2.60879522   0.15019862
 H   0.64039857   3.51705273  -0.10789726
 H   0.90338153   2.63971170   1.43771635
 23
 Energy -581.4421457947
 N   0.47560207   1.42677701  -0.29799605
 C   1.12477110   0.19193419   0.14230994
 C  -1.00719748   1.45233010  -0.29746370
 C   1.05641429   2.59480104   0.34451030
Si   0.36393229  -1.35170090  -0.68890784
 C  -1.51171425  -1.06048453  -0.46559122
 C  -1.71849649   0.24376134   0.33324110
 C   0.99680907  -2.93384169   0.14880454
 H   0.73214360  -1.38751895  -2.14949296
 H  -1.98513491  -1.91495797   0.04898866
 H  -1.99808618  -0.97220815  -1.45336548
 H  -1.37344182   0.11350180   1.37457873
 H  -2.79556288   0.48684430   0.39146529
 H  -1.33996349   2.35679582   0.24458027
 H  -1.37704845   1.56058253  -1.33902187
 H   1.10003563   0.04152335   1.25330833
 H   2.19722189   0.25086731  -0.12345041
 H   0.53668189  -3.82567002  -0.30824136
 H   0.75563245  -2.93572870   1.22469898
 H   2.09036614  -3.02488099   0.04052242
 H   2.14539079   2.61027042   0.16800444
 H   0.63741297   3.51787303  -0.08979760
 H   0.89507831   2.62802784   1.44984808
 23
 Energy -581.4420913967
 N   0.47801654   1.42896267  -0.29896524
 C   1.12654278   0.19210870   0.13641667
 C  -1.00462458   1.44990410  -0.31041594
 C   1.05267692   2.59261373   0.35689028
Si   0.36159718  -1.35228487  -0.68958070
 C  -1.51310435  -1.06216749  -0.45546414
 C  -1.71782592   0.24882672   0.33312544
 C   0.99991975  -2.93270979   0.14711405
 H   0.72077034  -1.39049731  -2.15230214
 H  -1.98143746  -1.91328810   0.06917967
 H  -2.00607591  -0.98322109  -1.44071841
 H  -1.37190330   0.12725863   1.37521570
 H  -2.79458472   0.49358594   0.39001047
 H  -1.34256236   2.36266634   0.21351568
 H  -1.36699779   1.54009222  -1.35641417
 H   1.10252754   0.03967944   1.24726815
 H   2.19896196   0.24971332  -0.12998000
 H   0.53689674  -3.82519825  -0.30569516
 H   0.76501175  -2.93266621   1.22438268
 H   2.09277472  -3.02414011   0.03242266
 H   2.14259193   2.61148466   0.18630090
 H   0.63445463   3.51844421  -0.07218304
 H   0.88587184   2.61634995   1.46167424
 23
 Energy -581.4420542501
 N   0.48027656   1.43110568  -0.29986979
 C   1.12837334   0.19226434   0.13051225
 C  -1.00203553   1.44749029  -0.32313978
 C   1.04878190   2.59016416   0.36908091
Si   0.35921526  -1.35281712  -0.69020185
 C  -1.51438248  -1.06370072  -0.44527948
 C  -1.71715479   0.25405069   0.33301332
 C   1.00318035  -2.93160640   0.14518069
 H   0.70943668  -1.39368575  -2.15507780
 H  -1.97757240  -1.91144877   0.08935133
 H  -2.01375918  -0.99412894  -1.42803327
 H  -1.37028003   0.14104705   1.37575370
 H  -2.79375370   0.49975518   0.38856335
 H  -1.34499635   2.36816528   0.18265477
 H  -1.35693635   1.51985836  -1.37314910
 H   1.10533963   0.03803716   1.24121000
 H   2.20069896   0.24873880  -0.13666682
 H   0.53561891  -3.82474288  -0.30167174
 H   0.77682213  -2.92870478   1.22427060
 H   2.09498084  -3.02447058   0.02194195
 H   2.13965550   2.61211909   0.20485849
 H   0.63169708   3.51882848  -0.05491185
 H   0.87622596   2.60486390   1.47313463
 23
 Energy -581.4420235965
 N   0.48261808   1.43321370  -0.30100936
 C   1.13029162   0.19252923   0.12468893
 C  -0.99925234   1.44467830  -0.33595902
 C   1.04453620   2.58768967   0.38124004
Si   0.35672736  -1.35322086  -0.69052727
 C  -1.51587932  -1.06516503  -0.43536653
 C  -1.71633651   0.25901194   0.33290953
 C   1.00657011  -2.93037004   0.14324679
 H   0.69828522  -1.39614283  -2.15750471
 H  -1.97433031  -1.90952931   0.10858450
 H  -2.02118162  -1.00427108  -1.41564278
 H  -1.36778335   0.15478031   1.37599034
 H  -2.79255092   0.50645456   0.38792321
 H  -1.34714572   2.37295234   0.15159902
 H  -1.34638334   1.49906705  -1.38970037
 H   1.10868001   0.03698990   1.23529721
 H   2.20237733   0.24730987  -0.14400028
 H   0.53846011  -3.82445821  -0.30107045
 H   0.78484151  -2.92698886   1.22329791
 H   2.09798713  -3.02159809   0.01535912
 H   2.13620491   2.61338192   0.22274245
 H   0.62768558   3.51905036  -0.03694153
 H   0.86685225   2.59258516   1.48458867
 23
 Energy -581.442010995
 N   0.48449073   1.43538790  -0.30235416
 C   1.13223790   0.19312045   0.11855751
 C  -0.99674613   1.44148020  -0.34866958
 C   1.03953449   2.58550440   0.39268955
Si   0.35465031  -1.35359553  -0.69094854
 C  -1.51693006  -1.06710573  -0.42498133
 C  -1.71567469   0.26362919   0.33277429
 C   1.01043673  -2.92864490   0.14209125
 H   0.68746187  -1.39900376  -2.15980365
 H  -1.96969080  -1.90801682   0.12902441
 H  -2.02897084  -1.01578488  -1.40231759
 H  -1.36605598   0.16821256   1.37635173
 H  -2.79145938   0.51300535   0.38660693
 H  -1.34967307   2.37720312   0.12000798
 H  -1.33605598   1.47746164  -1.40581241
 H   1.11177254   0.03587419   1.22903100
 H   2.20413234   0.24677239  -0.15128077
 H   0.54437223  -3.82412696  -0.30159438
 H   0.78971702  -2.92571766   1.22233846
 H   2.10195680  -3.01671780   0.01300310
 H   2.13185467   2.61559740   0.23923221
 H   0.62197642   3.51918477  -0.01949659
 H   0.85743006   2.58047571   1.49534160
 23
 Energy -581.4420030487
 N   0.48633954   1.43759597  -0.30371631
 C   1.13432943   0.19370400   0.11224893
 C  -0.99419688   1.43857911  -0.36130564
 C   1.03446854   2.58304177   0.40433461
Si   0.35260265  -1.35395153  -0.69148300
 C  -1.51767764  -1.06862988  -0.41447841
 C  -1.71492710   0.26871347   0.33252392
 C   1.01382621  -2.92713220   0.14068069
 H   0.67655149  -1.40208738  -2.16226542
 H  -1.96452453  -1.90578800   0.14993216
 H  -2.03646269  -1.02731056  -1.38871086
 H  -1.36414304   0.18240002   1.37648396
 H  -2.79076932   0.51816818   0.38509025
 H  -1.35175932   2.38137784   0.08864902
 H  -1.32554253   1.45650359  -1.42147634
 H   1.11531881   0.03494896   1.22258963
 H   2.20596182   0.24640323  -0.15900931
 H   0.54663013  -3.82365566  -0.29966974
 H   0.79746646  -2.92262513   1.22182086
 H   2.10487157  -3.01463201   0.00730330
 H   2.12744261   2.61727696   0.25617992
 H   0.61643900   3.51908003  -0.00185402
 H   0.84775479   2.56801924   1.50613179
 23
 Energy -581.4420095982
 N   0.48921233   1.43944871  -0.30457878
 C   1.13647777   0.19357583   0.10682158
 C  -0.99038813   1.43624633  -0.37384394
 C   1.03034794   2.57979791   0.41688412
Si   0.35007223  -1.35423243  -0.69193766
 C  -1.51891482  -1.06915409  -0.40473633
 C  -1.71446522   0.27472243   0.33134343
 C   1.01579751  -2.92640890   0.13846070
 H   0.66546643  -1.40456943  -2.16464208
 H  -1.96061129  -1.90232191   0.16953598
 H  -2.04371418  -1.03743751  -1.37608686
 H  -1.36369369   0.19703866   1.37600629
 H  -2.78999776   0.52591364   0.38164585
 H  -1.35200671   2.38581279   0.05768524
 H  -1.31311565   1.43702747  -1.43684925
 H   1.11788069   0.03318530   1.21699051
 H   2.20807975   0.24478874  -0.16495474
 H   0.54592066  -3.82324004  -0.29845483
 H   0.80526642  -2.92071939   1.22070997
 H   2.10604505  -3.01430304  -0.00091583
 H   2.12401825   2.61818885   0.27465816
 H   0.61191591   3.51834070   0.01697867
 H   0.83860869   2.55439946   1.51764459
 23
 Energy -581.4420255027
 N   0.49210773   1.44128840  -0.30537030
 C   1.13860857   0.19340800   0.10159101
 C  -0.98659671   1.43374270  -0.38606981
 C   1.02609897   2.57640470   0.42942504
Si   0.34752546  -1.35453907  -0.69240273
 C  -1.52014314  -1.06963378  -0.39530319
 C  -1.71383948   0.28057909   0.33008654
 C   1.01768552  -2.92569306   0.13629162
 H   0.65466214  -1.40710142  -2.16671310
 H  -1.95657417  -1.89874068   0.18883514
 H  -2.05097401  -1.04729240  -1.36361441
 H  -1.36300327   0.21108997   1.37531406
 H  -2.78903658   0.53351844   0.37833644
 H  -1.35218640   2.38969783   0.02717588
 H  -1.30061066   1.41757418  -1.45158088
 H   1.12063533   0.03146072   1.21159016
 H   2.21014539   0.24311227  -0.17085412
 H   0.54559690  -3.82314824  -0.29687335
 H   0.81267328  -2.91851971   1.21962557
 H   2.10721370  -3.01382748  -0.00847518
 H   2.12044040   2.61871668   0.29346235
 H   0.60741496   3.51743816   0.03569533
 H   0.82890433   2.54071989   1.52891975
 23
 Energy -581.4420513243
 N   0.49456588   1.44315670  -0.30646666
 C   1.14088825   0.19355596   0.09582582
 C  -0.98306021   1.43087804  -0.39807327
 C   1.02104187   2.57329630   0.44136895
Si   0.34518464  -1.35484849  -0.69279437
 C  -1.52108592  -1.07035204  -0.38544643
 C  -1.71313343   0.28600628   0.32923842
 C   1.02014252  -2.92462453   0.13446457
 H   0.64380373  -1.40978359  -2.16883100
 H  -1.95238661  -1.89545533   0.20801685
 H  -2.05782756  -1.05713824  -1.35066760
 H  -1.36172390   0.22517886   1.37480505
 H  -2.78805206   0.54038637   0.37566098
 H  -1.35256466   2.39276567  -0.00302700
 H  -1.28861429   1.39771963  -1.46564153
 H   1.12389152   0.03008976   1.20565955
 H   2.21225006   0.24199484  -0.17769169
 H   0.54640199  -3.82261162  -0.29585419
 H   0.81978744  -2.91641832   1.21862102
 H   2.10904883  -3.01259736  -0.01495879
 H   2.11599160   2.61984322   0.31135130
 H   0.60173686   3.51655264   0.05370654
 H   0.81891091   2.52736902   1.53964142
 23
 Energy -581.442081057
 N   0.49689923   1.44493381  -0.30758785
 C   1.14322139   0.19375041   0.09019325
 C  -0.97950686   1.42799022  -0.40998190
 C   1.01564515   2.57014713   0.45286392
Si   0.34297029  -1.35508748  -0.69313194
 C  -1.52180566  -1.07106858  -0.37520374
 C  -1.71248081   0.29159172   0.32826670
 C   1.02261074  -2.92370394   0.13249662
 H   0.63289493  -1.41234876  -2.17080109
 H  -1.94736864  -1.89197599   0.22822764
 H  -2.06476600  -1.06781809  -1.33701898
 H  -1.36077681   0.23946292   1.37421802
 H  -2.78711118   0.54742281   0.37277521
 H  -1.35275134   2.39556574  -0.03320627
 H  -1.27652994   1.37788835  -1.47933841
 H   1.12745765   0.02870805   1.19984709
 H   2.21431060   0.24107176  -0.18463360
 H   0.54712588  -3.82228509  -0.29458368
 H   0.82718500  -2.91430237   1.21758788
 H   2.11085233  -3.01162770  -0.02173518
 H   2.11118352   2.62063082   0.32952669
 H   0.59592191   3.51530795   0.07037111
 H   0.80765489   2.51476418   1.54953512
 23
 Energy -581.442118586
 N   0.49934437   1.44662737  -0.30881697
 C   1.14549127   0.19387190   0.08490703
 C  -0.97575504   1.42496306  -0.42183403
 C   1.01003806   2.56696880   0.46425615
Si   0.34069102  -1.35519989  -0.69344237
 C  -1.52258142  -1.07169132  -0.36485346
 C  -1.71172035   0.29714193   0.32735841
 C   1.02514815  -2.92281298   0.13009432
 H   0.62182925  -1.41440000  -2.17281546
 H  -1.94217680  -1.88815190   0.24861266
 H  -2.07190720  -1.07836071  -1.32301805
 H  -1.35964458   0.25378310   1.37357269
 H  -2.78604213   0.55449788   0.36990084
 H  -1.35256541   2.39791806  -0.06339931
 H  -1.26422795   1.35798366  -1.49256264
 H   1.13035555   0.02740611   1.19436084
 H   2.21647216   0.23988915  -0.19069441
 H   0.54768307  -3.82192110  -0.29371868
 H   0.83497739  -2.91227758   1.21607334
 H   2.11260044  -3.01066713  -0.02948522
 H   2.10623984   2.62116941   0.34817038
 H   0.59025353   3.51413406   0.08678429
 H   0.79576682   2.50221099   1.55928140
 23
 Energy -581.442161798
 N   0.50184257   1.44827018  -0.31009315
 C   1.14785402   0.19398301   0.07966850
 C  -0.97187135   1.42196959  -0.43352209
 C   1.00427908   2.56353047   0.47557071
Si   0.33836466  -1.35528288  -0.69357084
 C  -1.52326877  -1.07214377  -0.35445975
 C  -1.71112231   0.30291469   0.32620045
 C   1.02772906  -2.92203076   0.12746582
 H   0.61098912  -1.41647452  -2.17442495
 H  -1.93697601  -1.88406927   0.26907447
 H  -2.07878681  -1.08897647  -1.30891789
 H  -1.35907915   0.26828360   1.37276907
 H  -2.78515869   0.56172209   0.36639230
 H  -1.35208171   2.40000124  -0.09334211
 H  -1.25167557   1.33834505  -1.50542506
 H   1.13358680   0.02650650   1.18899904
 H   2.21862858   0.23878976  -0.19695361
 H   0.54823247  -3.82155685  -0.29307926
 H   0.84324543  -2.91072874   1.21446727
 H   2.11436555  -3.00985958  -0.03767066
 H   2.10093426   2.62204705   0.36618831
 H   0.58347754   3.51241455   0.10369372
 H   0.78430945   2.48884501   1.56874001
 23
 Energy -581.4422146124
 N   0.50429378   1.44979952  -0.31132543
 C   1.15033131   0.19407169   0.07439770
 C  -0.96792804   1.41895296  -0.44511970
 C   0.99833272   2.56009826   0.48668242
Si   0.33607902  -1.35539238  -0.69361294
 C  -1.52389655  -1.07249844  -0.34397485
 C  -1.71055748   0.30873885   0.32488042
 C   1.03026826  -2.92127960   0.12490255
 H   0.59985409  -1.41832269  -2.17610772
 H  -1.93156782  -1.87957583   0.28962634
 H  -2.08556893  -1.09955333  -1.29457857
 H  -1.35866445   0.28298072   1.37170463
 H  -2.78429090   0.56908982   0.36258880
 H  -1.35136294   2.40179518  -0.12321544
 H  -1.23884927   1.31912475  -1.51785611
 H   1.13739522   0.02550841   1.18356777
 H   2.22081110   0.23766465  -0.20372404
 H   0.54815011  -3.82114442  -0.29199500
 H   0.85187924  -2.90877497   1.21285548
 H   2.11589651  -3.00944265  -0.04645556
 H   2.09546980   2.62279792   0.38443152
 H   0.57685711   3.51071575   0.11991125
 H   0.77226198   2.47588252   1.57799130
 23
 Energy -581.4422641553
 N   0.50685759   1.45133677  -0.31276846
 C   1.15288395   0.19413487   0.06919269
 C  -0.96387075   1.41599684  -0.45657021
 C   0.99207784   2.55645853   0.49770771
Si   0.33377397  -1.35542960  -0.69363487
 C  -1.52438772  -1.07279511  -0.33328920
 C  -1.70995667   0.31462637   0.32339087
 C   1.03276737  -2.92055945   0.12218629
 H   0.58866593  -1.42004575  -2.17756930
 H  -1.92579730  -1.87490717   0.31064619
 H  -2.09233141  -1.11051704  -1.27978513
 H  -1.35842731   0.29784014   1.37057471
 H  -2.78339110   0.57645157   0.35831791
 H  -1.35004981   2.40311933  -0.15189055
 H  -1.22623793   1.30045681  -1.52986518
 H   1.14079728   0.02473154   1.17825008
 H   2.22307998   0.23645148  -0.21016597
 H   0.54798303  -3.82073449  -0.29087684
 H   0.86076404  -2.90696425   1.21120601
 H   2.11735486  -3.00932534  -0.05536645
 H   2.08963502   2.62321323   0.40311149
 H   0.56991227   3.50867255   0.13595112
 H   0.75938768   2.46262185   1.58675490
 23
 Energy -581.4423220927
 N   0.50943262   1.45277613  -0.31435902
 C   1.15533224   0.19412906   0.06409960
 C  -0.95976403   1.41315037  -0.46781199
 C   0.98566422   2.55269611   0.50860279
Si   0.33145688  -1.35549055  -0.69368000
 C  -1.52475797  -1.07296750  -0.32232417
 C  -1.70929883   0.32060675   0.32178703
 C   1.03535312  -2.91988510   0.11927180
 H   0.57719096  -1.42182000  -2.17919366
 H  -1.91966325  -1.86970807   0.33209767
 H  -2.09908448  -1.12155963  -1.26445128
 H  -1.35836259   0.31297381   1.36927266
 H  -2.78241918   0.58398247   0.35384895
 H  -1.34847982   2.40424248  -0.18002967
 H  -1.21373325   1.28256937  -1.54130847
 H   1.14378069   0.02373910   1.17297703
 H   2.22541226   0.23530202  -0.21595362
 H   0.54824061  -3.82044486  -0.29028760
 H   0.86962001  -2.90539262   1.20919887
 H   2.11885992  -3.00865216  -0.06464491
 H   2.08377742   2.62263261   0.42292678
 H   0.56390395   3.50671693   0.15104961
 H   0.74494927   2.44975153   1.59515319
 23
 Energy -581.4423763584
 N   0.51210051   1.45413433  -0.31588924
 C   1.15769029   0.19403945   0.05935088
 C  -0.95548013   1.41021973  -0.47908259
 C   0.97903739   2.54883656   0.51928900
Si   0.32914550  -1.35548208  -0.69362780
 C  -1.52513597  -1.07296653  -0.31147700
 C  -1.70866580   0.32673654   0.32014650
 C   1.03800406  -2.91925263   0.11615623
 H   0.56572359  -1.42316767  -2.18051655
 H  -1.91342195  -1.86440896   0.35338797
 H  -2.10581666  -1.13245435  -1.24905009
 H  -1.35817048   0.32812691   1.36780719
 H  -2.78146079   0.59162272   0.34926338
 H  -1.34674332   2.40515118  -0.20869766
 H  -1.20084894   1.26415685  -1.55259359
 H   1.14613846   0.02268115   1.16806993
 H   2.22771350   0.23394307  -0.22104743
 H   0.54839979  -3.82011008  -0.28968418
 H   0.87883134  -2.90392699   1.20709857
 H   2.12040172  -3.00828276  -0.07414314
 H   2.07762914   2.62162788   0.44295541
 H   0.55777384   3.50447405   0.16555605
 H   0.73015758   2.43717921   1.60303580
 23
 Energy -581.442435664
 N   0.51475993   1.45537000  -0.31731968
 C   1.16008692   0.19394900   0.05491637
 C  -0.95109192   1.40719793  -0.49037925
 C   0.97221093   2.54494468   0.52985255
Si   0.32683197  -1.35539284  -0.69339675
 C  -1.52545997  -1.07290199  -0.30063553
 C  -1.70808127   0.33285786   0.31815297
 C   1.04066323  -2.91870182   0.11284287
 H   0.55452557  -1.42389382  -2.18175013
 H  -1.90707674  -1.85861784   0.37468831
 H  -2.11236897  -1.14335955  -1.23353383
 H  -1.35835198   0.34344489   1.36601119
 H  -2.78053134   0.59935751   0.34401870
 H  -1.34478670   2.40560533  -0.23717333
 H  -1.18766538   1.24603637  -1.56358464
 H   1.14911762   0.02177343   1.16348251
 H   2.22998273   0.23242223  -0.22624599
 H   0.54851675  -3.81991177  -0.28917492
 H   0.88846773  -2.90254241   1.20471887
 H   2.12179337  -3.00774831  -0.08445390
 H   2.07117408   2.62108407   0.46250369
 H   0.55097522   3.50212035   0.18013127
 H   0.71553838   2.42438045   1.61089543
 23
 Energy -581.4424963726
 N   0.51741761   1.45655983  -0.31866059
 C   1.16258029   0.19382984   0.05050310
 C  -0.94665595   1.40427850  -0.50143569
 C   0.96524010   2.54099241   0.54026550
Si   0.32455274  -1.35529317  -0.69313892
 C  -1.52560856  -1.07274043  -0.28960063
 C  -1.70762168   0.33907208   0.31593161
 C   1.04330586  -2.91825978   0.10930625
 H   0.54313314  -1.42477178  -2.18277741
 H  -1.90043678  -1.85257106   0.39637500
 H  -2.11876042  -1.15463210  -1.21759383
 H  -1.35907066   0.35888122   1.36405861
 H  -2.77978613   0.60690965   0.33809426
 H  -1.34269124   2.40588145  -0.26512252
 H  -1.17451358   1.22842750  -1.57418834
 H   1.15211365   0.02079832   1.15892279
 H   2.23231733   0.23108753  -0.23140943
 H   0.54835964  -3.81963759  -0.28883027
 H   0.89826697  -2.90132000   1.20219602
 H   2.12310846  -3.00773608  -0.09499121
 H   2.06446351   2.62028297   0.48218061
 H   0.54408637   3.49952687   0.19424433
 H   0.70038997   2.41178527   1.61822675
 23
 Energy -581.4425523778
 N   0.52006581   1.45767991  -0.32006414
 C   1.16518382   0.19365873   0.04616409
 C  -0.94216334   1.40136975  -0.51237697
 C   0.95811862   2.53692456   0.55042595
Si   0.32227890  -1.35516859  -0.69277940
 C  -1.52567406  -1.07245313  -0.27840220
 C  -1.70718833   0.34537409   0.31362605
 C   1.04584924  -2.91792915   0.10564313
 H   0.53160868  -1.42531986  -2.18381379
 H  -1.89343412  -1.84595302   0.41838919
 H  -2.12511263  -1.16592307  -1.20122270
 H  -1.36001600   0.37457745   1.36198460
 H  -2.77903954   0.61462047   0.33190598
 H  -1.34010289   2.40595799  -0.29266966
 H  -1.16134656   1.21108633  -1.58439091
 H   1.15555230   0.02005781   1.15441400
 H   2.23464190   0.22962331  -0.23700187
 H   0.54820349  -3.81943714  -0.28889782
 H   0.90782098  -2.90044751   1.19937207
 H   2.12426782  -3.00762940  -0.10566754
 H   2.05759039   2.61928071   0.50179412
 H   0.53720736   3.49691851   0.20803667
 H   0.68510438   2.39918656   1.62536216
 23
 Energy -581.4426352057
 N   0.52267524   1.45862762  -0.32130741
 C   1.16788332   0.19347607   0.04217520
 C  -0.93764821   1.39856202  -0.52334047
 C   0.95096442   2.53295439   0.56012856
Si   0.32014745  -1.35500870  -0.69191013
 C  -1.52571701  -1.07201723  -0.26708544
 C  -1.70739006   0.35178426   0.31039950
 C   1.04853725  -2.91777954   0.10190591
 H   0.52013876  -1.42577028  -2.18417089
 H  -1.88665558  -1.83908298   0.44031370
 H  -2.12828487  -1.17989165  -1.18644135
 H  -1.36260346   0.39042052   1.35925315
 H  -2.77894786   0.62239815   0.32377516
 H  -1.33733512   2.40588846  -0.31986274
 H  -1.14806615   1.19460537  -1.59456988
 H   1.15898091   0.01924568   1.15030587
 H   2.23707441   0.22835921  -0.24203034
 H   0.54767747  -3.81917651  -0.28867415
 H   0.91821998  -2.89979222   1.19665474
 H   2.12543941  -3.00813747  -0.11682295
 H   2.05052756   2.61830034   0.52078295
 H   0.53005005   3.49413010   0.22109322
 H   0.66983030   2.38707716   1.63180808
 23
 Energy -581.4426623461
 N   0.52523906   1.45949269  -0.32246923
 C   1.17029734   0.19328247   0.03877248
 C  -0.93309330   1.39567673  -0.53430726
 C   0.94354273   2.52907590   0.56954281
Si   0.31809381  -1.35481904  -0.69108838
 C  -1.52538196  -1.07175138  -0.25611246
 C  -1.70734111   0.35810559   0.30719214
 C   1.05127549  -2.91773565   0.09802904
 H   0.50938444  -1.42583846  -2.18456835
 H  -1.87885707  -1.83183892   0.46248335
 H  -2.13625771  -1.18989541  -1.16851604
 H  -1.36521174   0.40684720   1.35648838
 H  -2.77869069   0.62960428   0.31524386
 H  -1.33452436   2.40538784  -0.34679004
 H  -1.13463583   1.17810731  -1.60446241
 H   1.16193550   0.01847856   1.14674903
 H   2.23932433   0.22686981  -0.24628868
 H   0.54724242  -3.81910240  -0.28863600
 H   0.92927106  -2.89942126   1.19363282
 H   2.12641830  -3.00835436  -0.12900102
 H   2.04319382   2.61728112   0.53991544
 H   0.52297536   3.49139034   0.23319531
 H   0.65407918   2.37565726   1.63799785
 23
 Energy -581.4427135701
 N   0.52784324   1.46028915  -0.32377150
 C   1.17267639   0.19304360   0.03542612
 C  -0.92854493   1.39264204  -0.54488399
 C   0.93588821   2.52522928   0.57865133
Si   0.31598276  -1.35446838  -0.69059170
 C  -1.52501062  -1.07130185  -0.24448421
 C  -1.70674236   0.36437318   0.30470807
 C   1.05372748  -2.91777666   0.09345347
 H   0.49844979  -1.42528532  -2.18520042
 H  -1.87038770  -1.82450147   0.48529812
 H  -2.14315618  -1.20129268  -1.15033429
 H  -1.36620309   0.42287611   1.35403380
 H  -2.77782894   0.63680915   0.30846499
 H  -1.33152745   2.40456390  -0.37337398
 H  -1.12170955   1.16141561  -1.61371844
 H   1.16463394   0.01776626   1.14325643
 H   2.24152784   0.22531535  -0.25038296
 H   0.54652062  -3.81894902  -0.28938014
 H   0.93965052  -2.89919513   1.18996972
 H   2.12717914  -3.00891160  -0.14127884
 H   2.03550220   2.61609527   0.55906729
 H   0.51563821   3.48851716   0.24471737
 H   0.63768805   2.36443332   1.64353722
 23
 Energy -581.4427608092
 N   0.53042742   1.46102437  -0.32512847
 C   1.17523669   0.19274126   0.03211133
 C  -0.92399882   1.38978032  -0.55523454
 C   0.92826456   2.52130842   0.58731322
Si   0.31385480  -1.35415773  -0.68979611
 C  -1.52439682  -1.07066459  -0.23239751
 C  -1.70658933   0.37077587   0.30178049
 C   1.05627459  -2.91800466   0.08858370
 H   0.48670661  -1.42456762  -2.18563800
 H  -1.86164470  -1.81652243   0.50860096
 H  -2.14853668  -1.21385611  -1.13210802
 H  -1.36887633   0.43914393   1.35140415
 H  -2.77748729   0.64391681   0.30028646
 H  -1.32825135   2.40369417  -0.39902764
 H  -1.10894805   1.14563776  -1.62251829
 H   1.16741198   0.01711489   1.13982617
 H   2.24398543   0.22397047  -0.25416303
 H   0.54526268  -3.81883199  -0.29007166
 H   0.95087321  -2.89914475   1.18592625
 H   2.12771462  -3.01015484  -0.15470606
 H   2.02776769   2.61491158   0.57754572
 H   0.50825402   3.48562304   0.25590715
 H   0.62161162   2.35313288   1.64868302
 23
 Energy -581.4428024958
 N   0.53307132   1.46157318  -0.32633544
 C   1.17765401   0.19230420   0.02939661
 C  -0.91937351   1.38695450  -0.56554212
 C   0.92079775   2.51750732   0.59554784
Si   0.31170989  -1.35381460  -0.68879772
 C  -1.52374301  -1.06993935  -0.22017857
 C  -1.70666060   0.37731984   0.29853234
 C   1.05888939  -2.91852172   0.08321692
 H   0.47541578  -1.42326081  -2.18571849
 H  -1.85238349  -1.80797669   0.53243469
 H  -2.15467615  -1.22620780  -1.11293916
 H  -1.37231888   0.45639191   1.34847040
 H  -2.77733229   0.65109731   0.29083819
 H  -1.32477856   2.40266601  -0.42443369
 H  -1.09602446   1.13018703  -1.63120977
 H   1.16970505   0.01654085   1.13706193
 H   2.24630140   0.22230694  -0.25732430
 H   0.54474849  -3.81889025  -0.29223772
 H   0.96160986  -2.90035194   1.18132859
 H   2.12847940  -3.01090170  -0.16809290
 H   2.02010957   2.61337580   0.59584358
 H   0.50144063   3.48271009   0.26586809
 H   0.60533431   2.34294284   1.65320537
 23
 Energy -581.4428415513
 N   0.53565254   1.46195416  -0.32727371
 C   1.18019100   0.19193401   0.02720055
 C  -0.91465913   1.38402952  -0.57574672
 C   0.91335664   2.51393288   0.60332288
Si   0.30966939  -1.35326222  -0.68749901
 C  -1.52304659  -1.06920487  -0.20770989
 C  -1.70698122   0.38380496   0.29489615
 C   1.06125508  -2.91941743   0.07713492
 H   0.46378357  -1.42104298  -2.18553536
 H  -1.84304397  -1.79911673   0.55638593
 H  -2.15987064  -1.23938415  -1.09370304
 H  -1.37604663   0.47333159   1.34507145
 H  -2.77730297   0.65850434   0.28096172
 H  -1.32100708   2.40134094  -0.44959547
 H  -1.08292852   1.11495236  -1.63962948
 H   1.17268719   0.01586541   1.13466938
 H   2.24862399   0.22061383  -0.26042932
 H   0.54356751  -3.81906275  -0.29515512
 H   0.97258243  -2.90232211   1.17598876
 H   2.12879181  -3.01234233  -0.18255581
 H   2.01235977   2.61223858   0.61325428
 H   0.49428864   3.47983183   0.27526051
 H   0.58954112   2.33309454   1.65742019
 23
 Energy -581.4428668343
 N   0.53822199   1.46210104  -0.32799094
 C   1.18277781   0.19151022   0.02560614
 C  -0.90994730   1.38120728  -0.58594787
 C   0.90601120   2.51054360   0.61062708
Si   0.30779517  -1.35257410  -0.68582897
 C  -1.52205146  -1.06839930  -0.19530459
 C  -1.70759973   0.39034187   0.29088133
 C   1.06325662  -2.92082127   0.07057389
 H   0.45263856  -1.41824571  -2.18488532
 H  -1.83348434  -1.78994150   0.58020603
 H  -2.16507596  -1.25220359  -1.07404335
 H  -1.38134765   0.49085367   1.34148966
 H  -2.77771101   0.66530559   0.26935884
 H  -1.31701781   2.39997267  -0.47433161
 H  -1.06988660   1.10026834  -1.64799410
 H   1.17570577   0.01576010   1.13305726
 H   2.25098683   0.21891087  -0.26292155
 H   0.54111476  -3.81914266  -0.29866084
 H   0.98420148  -2.90534725   1.17019776
 H   2.12836228  -3.01485104  -0.19855758
 H   2.00467031   2.61130762   0.62982528
 H   0.48714499   3.47697538   0.28377408
 H   0.57429274   2.32403096   1.66119393
 23
 Energy -581.4428950362
 N   0.54084888   1.46235381  -0.32877501
 C   1.18504056   0.19105407   0.02461062
 C  -0.90517366   1.37840313  -0.59604112
 C   0.89849382   2.50722106   0.61779638
Si   0.30599610  -1.35202848  -0.68420000
 C  -1.52090902  -1.06729869  -0.18292512
 C  -1.70818397   0.39686445   0.28659091
 C   1.06539826  -2.92230940   0.06378918
 H   0.44177400  -1.41569235  -2.18423383
 H  -1.82362124  -1.78029354   0.60393946
 H  -2.16983220  -1.26512895  -1.05420555
 H  -1.38685914   0.50838796   1.33758532
 H  -2.77802590   0.67202897   0.25733894
 H  -1.31285783   2.39841916  -0.49873169
 H  -1.05675497   1.08578100  -1.65604833
 H   1.17692782   0.01528800   1.13196993
 H   2.25342479   0.21744399  -0.26333594
 H   0.53917373  -3.81930630  -0.30290671
 H   0.99517133  -2.90887378   1.16401081
 H   2.12814531  -3.01714035  -0.21419535
 H   1.99666082   2.61043615   0.64663960
 H   0.47986764   3.47414982   0.29206476
 H   0.55842333   2.31482380   1.66462930
 23
 Energy -581.442913003
 N   0.54335599   1.46257196  -0.32954923
 C   1.18756958   0.19061965   0.02299963
 C  -0.90047271   1.37560871  -0.60586405
 C   0.89096322   2.50383685   0.62481177
Si   0.30409440  -1.35145608  -0.68252488
 C  -1.51971812  -1.06631039  -0.17031881
 C  -1.70878677   0.40326704   0.28228021
 C   1.06753847  -2.92360980   0.05723369
 H   0.43060444  -1.41294120  -2.18347012
 H  -1.81312746  -1.77019246   0.62817434
 H  -2.17486935  -1.27836694  -1.03352238
 H  -1.39240712   0.52556476   1.33357331
 H  -2.77834861   0.67841236   0.24521286
 H  -1.30876732   2.39667281  -0.52256975
 H  -1.04406864   1.07169525  -1.66374399
 H   1.18029390   0.01518918   1.13028702
 H   2.25565193   0.21579335  -0.26616228
 H   0.53706881  -3.81950546  -0.30602635
 H   1.00704306  -2.91162664   1.15805555
 H   2.12765363  -3.01935035  -0.23031071
 H   1.98859862   2.60924863   0.66324929
 H   0.47268121   3.47125451   0.30007789
 H   0.54266039   2.30577858   1.66784552
 23
 Energy -581.4429229313
 N   0.54586713   1.46243258  -0.32976649
 C   1.18992323   0.19008235   0.02291966
 C  -0.89567870   1.37283487  -0.61547489
 C   0.88378919   2.50107672   0.63092389
Si   0.30248843  -1.35066659  -0.68049720
 C  -1.51829679  -1.06523418  -0.15783184
 C  -1.70991896   0.40959563   0.27732465
 C   1.06919424  -2.92566723   0.04957381
 H   0.41985918  -1.40877838  -2.18236330
 H  -1.80232125  -1.75972778   0.65217494
 H  -2.17909948  -1.29198860  -1.01295846
 H  -1.39979490   0.54296671   1.32912501
 H  -2.77916037   0.68435298   0.23114436
 H  -1.30422808   2.39485533  -0.54569629
 H  -1.03102612   1.05822111  -1.67121548
 H   1.18190226   0.01484649   1.13016441
 H   2.25807359   0.21414024  -0.26602090
 H   0.53409139  -3.81970459  -0.31151085
 H   1.01814537  -2.91648182   1.15087390
 H   2.12665271  -3.02247148  -0.24732203
 H   1.98084837   2.60840976   0.67863658
 H   0.46611166   3.46874743   0.30610178
 H   0.52746047   2.29887619   1.67040861
