 23
 Energy -581.4407903188
 N   0.90580388  -1.29284176  -0.47861758
 C   1.06082062   0.03207042  -1.11170366
 C  -0.46820644  -1.78917227  -0.56401848
 C   1.49162634  -1.39107498   0.84729597
Si  -0.33284092   1.28997554  -0.64143892
 C  -1.40578036   0.36008588   0.63468241
 C  -1.51801735  -1.17287981   0.40178518
 C   0.31041527   2.92273768   0.09090727
 H  -1.14476034   1.61060293  -1.87402328
 H  -2.40647206   0.82095390   0.69002959
 H  -0.93577642   0.55387725   1.61621363
 H  -2.51465968  -1.41993278  -0.00333907
 H  -1.45249295  -1.68761841   1.37558839
 H  -0.79416023  -1.63050436  -1.60878539
 H  -0.45364711  -2.88412096  -0.40445529
 H   1.05899332  -0.10378170  -2.21076004
 H   2.05814679   0.43009273  -0.85479203
 H   0.90913934   2.73388404   0.99768914
 H  -0.52469572   3.59032190   0.36244088
 H   0.94652392   3.45556615  -0.63540513
 H   2.56949168  -1.16291719   0.78912721
 H   1.05010781  -0.72102406   1.62155847
 H   1.38910328  -2.42776701   1.21192849
 23
 Energy -581.4407920405
 N   0.90575344  -1.29136737  -0.47768494
 C   1.05465882   0.02953069  -1.12003458
 C  -0.46609021  -1.79394567  -0.55991248
 C   1.49283817  -1.37767933   0.84849479
Si  -0.33334996   1.29071614  -0.64211317
 C  -1.40853440   0.35892690   0.63093089
 C  -1.52058406  -1.17416088   0.39911778
 C   0.31910021   2.91543480   0.10006772
 H  -1.14476692   1.62260842  -1.87203909
 H  -2.40940589   0.81953493   0.68493286
 H  -0.94013796   0.55286459   1.61322247
 H  -2.51523196  -1.42057346  -0.01126261
 H  -1.46134957  -1.68723399   1.37418646
 H  -0.79132439  -1.64540113  -1.60634921
 H  -0.44713933  -2.88741830  -0.39116946
 H   1.04031111  -0.11348316  -2.21801304
 H   2.05516894   0.42822026  -0.87670811
 H   0.91785207   2.71710169   1.00482129
 H  -0.51192796   3.58581003   0.37719257
 H   0.95738935   3.44966672  -0.62331088
 H   2.56969377  -1.14539021   0.78780705
 H   1.04931698  -0.70394314   1.61838688
 H   1.39490950  -2.41219175   1.22046539
 23
 Energy -581.4407374136
 N   0.90577726  -1.28960037  -0.47613218
 C   1.04832981   0.02715798  -1.12779003
 C  -0.46346534  -1.79899717  -0.55579469
 C   1.49444433  -1.36444190   0.85004846
Si  -0.33426563   1.29148618  -0.64252983
 C  -1.40987808   0.35717019   0.62845290
 C  -1.52446697  -1.17528058   0.39439684
 C   0.32761446   2.90862859   0.10799699
 H  -1.14640371   1.63398833  -1.86904993
 H  -2.41024244   0.81864781   0.68465525
 H  -0.94025098   0.54855655   1.61061730
 H  -2.51643466  -1.41806376  -0.02450100
 H  -1.47567485  -1.68863488   1.36991586
 H  -0.78663896  -1.66210275  -1.60442217
 H  -0.43964341  -2.89069120  -0.37667648
 H   1.02248979  -0.12296596  -2.22460275
 H   2.05149829   0.42690291  -0.89731051
 H   0.92796509   2.70140753   1.00970027
 H  -0.49915383   3.58141532   0.39187555
 H   0.96659641   3.44423330  -0.61376896
 H   2.57048811  -1.12896879   0.78660161
 H   1.04942100  -0.68688201   1.61560862
 H   1.40026379  -2.39652612   1.22962912
 23
 Energy -581.4407052072
 N   0.90572178  -1.28777061  -0.47393155
 C   1.04208823   0.02470230  -1.13486403
 C  -0.46059552  -1.80456233  -0.55129894
 C   1.49662661  -1.35212513   0.85177668
Si  -0.33503517   1.29223259  -0.64258563
 C  -1.40946561   0.35525958   0.62723028
 C  -1.53007443  -1.17559241   0.38729199
 C   0.33502324   2.90290479   0.11470430
 H  -1.14890697   1.64355822  -1.86547187
 H  -2.40839627   0.81910636   0.68944041
 H  -0.93552063   0.54064265   1.60848432
 H  -2.51816380  -1.41045977  -0.04508467
 H  -1.49763100  -1.69131615   1.36226387
 H  -0.78045819  -1.68170067  -1.60261956
 H  -0.43145537  -2.89387027  -0.35939162
 H   1.00444813  -0.13274301  -2.23027119
 H   2.04791006   0.42535236  -0.91762024
 H   0.93809560   2.68840956   1.01288139
 H  -0.48820253   3.57702990   0.40567094
 H   0.97317301   3.44035115  -0.60644513
 H   2.57128259  -1.11109604   0.78528201
 H   1.04935948  -0.67296903   1.61450760
 H   1.40868237  -2.38265952   1.23703104
 23
 Energy -581.4406558934
 N   0.90552675  -1.28597450  -0.47145573
 C   1.03599332   0.02226846  -1.14134632
 C  -0.45767003  -1.81031158  -0.54641552
 C   1.49941002  -1.34065488   0.85327196
Si  -0.33572443   1.29295381  -0.64240018
 C  -1.40829849   0.35335071   0.62676305
 C  -1.53662550  -1.17535541   0.37900389
 C   0.34179774   2.89790009   0.12046832
 H  -1.15189327   1.65190766  -1.86155123
 H  -2.40531542   0.82019822   0.69705697
 H  -0.92857330   0.53105009   1.60662805
 H  -2.52003701  -1.40021309  -0.06905549
 H  -1.52357813  -1.69443251   1.35266796
 H  -0.77376514  -1.70254571  -1.60049614
 H  -0.42321413  -2.89689249  -0.34091366
 H   0.98712943  -0.14211834  -2.23528675
 H   2.04429164   0.42335773  -0.93661375
 H   0.94721320   2.67708710   1.01553212
 H  -0.47828903   3.57320813   0.41745867
 H   0.97929991   3.43686196  -0.60011416
 H   2.57275042  -1.09472726   0.78310692
 H   1.05072361  -0.66001875   1.61375643
 H   1.41735607  -2.36970606   1.24378404
 23
 Energy -581.4406070886
 N   0.90515456  -1.28410335  -0.46882099
 C   1.02980824   0.01983434  -1.14749666
 C  -0.45487049  -1.81595203  -0.54138465
 C   1.50280184  -1.32998576   0.85447190
Si  -0.33647655   1.29361730  -0.64179722
 C  -1.40674798   0.35134671   0.62701229
 C  -1.54365868  -1.17474364   0.37004609
 C   0.34851191   2.89347615   0.12514227
 H  -1.15558493   1.65931254  -1.85699320
 H  -2.40156399   0.82160806   0.70570625
 H  -0.92122163   0.52037160   1.60553424
 H  -2.52179643  -1.38835208  -0.09473940
 H  -1.55129108  -1.69773804   1.34168927
 H  -0.76661028  -1.72418254  -1.59823963
 H  -0.41502337  -2.89930035  -0.32108524
 H   0.97001444  -0.15130225  -2.23983126
 H   2.04035687   0.42148280  -0.95503595
 H   0.95650889   2.66707778   1.01706390
 H  -0.46830871   3.57014069   0.42795206
 H   0.98512901   3.43328964  -0.59558839
 H   2.57502597  -1.08019958   0.78006326
 H   1.05391419  -0.64770837   1.61327079
 H   1.42586194  -2.35753998   1.24992875
 23
 Energy -581.4405494381
 N   0.90491093  -1.28232307  -0.46603931
 C   1.02369126   0.01754612  -1.15294584
 C  -0.45192488  -1.82159783  -0.53607572
 C   1.50679334  -1.32022532   0.85545888
Si  -0.33746217   1.29437990  -0.64107407
 C  -1.40500048   0.34936039   0.62754254
 C  -1.55094563  -1.17386284   0.36041352
 C   0.35480554   2.88950054   0.12932478
 H  -1.15926740   1.66625017  -1.85262255
 H  -2.39750285   0.82290198   0.71546743
 H  -0.91296206   0.50906839   1.60435503
 H  -2.52302876  -1.37492165  -0.12233406
 H  -1.58103146  -1.70105743   1.32933664
 H  -0.75895690  -1.74589724  -1.59556725
 H  -0.40686283  -2.90165927  -0.30151862
 H   0.95296192  -0.16023379  -2.24356092
 H   2.03636120   0.41960084  -0.97268092
 H   0.96557579   2.65811228   1.01803323
 H  -0.45890425   3.56741964   0.43765980
 H   0.99017665   3.42992668  -0.59206343
 H   2.57792516  -1.06684908   0.77653533
 H   1.05813688  -0.63649171   1.61297469
 H   1.43479015  -2.34636197   1.25545438
 23
 Energy -581.4404871507
 N   0.90465546  -1.28070352  -0.46374446
 C   1.01794661   0.01553288  -1.15787985
 C  -0.44884622  -1.82763588  -0.53035328
 C   1.51081062  -1.31123232   0.85590850
Si  -0.33838736   1.29518360  -0.64018042
 C  -1.40309794   0.34751132   0.62814370
 C  -1.55818674  -1.17242161   0.35022194
 C   0.36024678   2.88599421   0.13343555
 H  -1.16294829   1.67250272  -1.84817866
 H  -2.39320296   0.82432214   0.72555070
 H  -0.90457391   0.49758364   1.60321160
 H  -2.52363582  -1.36068759  -0.15062380
 H  -1.61122905  -1.70375889   1.31595200
 H  -0.75113970  -1.77159356  -1.59241779
 H  -0.39807809  -2.90327948  -0.27795403
 H   0.93756389  -0.16789702  -2.24689265
 H   2.03236721   0.41794002  -0.98831356
 H   0.97290838   2.65012517   1.01967217
 H  -0.45077372   3.56505745   0.44628927
 H   0.99504156   3.42709839  -0.58794866
 H   2.58095559  -1.05495732   0.77235863
 H   1.06287760  -0.62605686   1.61242542
 H   1.44319970  -2.33601184   1.26014759
 23
 Energy -581.4404052966
 N   0.90416918  -1.27883003  -0.46138364
 C   1.01229391   0.01349753  -1.16296215
 C  -0.44605072  -1.83316474  -0.52533080
 C   1.51500025  -1.30220813   0.85618737
Si  -0.33908019   1.29577451  -0.63892569
 C  -1.40095909   0.34523900   0.62914344
 C  -1.56549582  -1.17104065   0.33966511
 C   0.36537223   2.88255551   0.13770733
 H  -1.16685738   1.67831618  -1.84313427
 H  -2.38851400   0.82544896   0.73579950
 H  -0.89630031   0.48514042   1.60253384
 H  -2.52393053  -1.34588269  -0.17918613
 H  -1.64140288  -1.70700709   1.30132193
 H  -0.74346944  -1.79530950  -1.58948994
 H  -0.39012839  -2.90387758  -0.25403936
 H   0.92201131  -0.17575315  -2.25021539
 H   2.02851366   0.41595233  -1.00445456
 H   0.97954408   2.64251090   1.02176204
 H  -0.44337059   3.56249020   0.45452017
 H   0.99970431   3.42436973  -0.58354906
 H   2.58425597  -1.04367641   0.76749229
 H   1.06857015  -0.61512052   1.61174087
 H   1.45136416  -2.32547585   1.26486626
 23
 Energy -581.4403485387
 N   0.90361677  -1.27690267  -0.45865020
 C   1.00642180   0.01129302  -1.16796662
 C  -0.44347699  -1.83839158  -0.51977056
 C   1.51963812  -1.29325784   0.85647836
Si  -0.33969263   1.29631120  -0.63758416
 C  -1.39879567   0.34277746   0.63033901
 C  -1.57308760  -1.16973698   0.32879401
 C   0.37060338   2.87927152   0.14158770
 H  -1.17091520   1.68403637  -1.83779531
 H  -2.38372885   0.82638472   0.74588533
 H  -0.88843818   0.47219932   1.60216299
 H  -2.52362661  -1.33026718  -0.20884011
 H  -1.67314074  -1.71023888   1.28572464
 H  -0.73553223  -1.81648152  -1.58594068
 H  -0.38224490  -2.90537035  -0.23619739
 H   0.90572777  -0.18403491  -2.25323087
 H   2.02442718   0.41375745  -1.02108309
 H   0.98661023   2.63539514   1.02331320
 H  -0.43557579   3.56032975   0.46246018
 H   1.00431548   3.42150235  -0.57991492
 H   2.58798672  -1.03265255   0.76227691
 H   1.07511950  -0.60428687   1.61134393
 H   1.46008353  -2.31502142   1.26950153
 23
 Energy -581.4402738352
 N   0.90304875  -1.27519179  -0.45612429
 C   1.00055314   0.00913097  -1.17251926
 C  -0.44078628  -1.84396787  -0.51375559
 C   1.52430584  -1.28499640   0.85648515
Si  -0.34045235   1.29693840  -0.63606826
 C  -1.39683831   0.34059386   0.63154602
 C  -1.58046285  -1.16790308   0.31779724
 C   0.37596436   2.87634220   0.14460278
 H  -1.17505199   1.68918914  -1.83253096
 H  -2.37920863   0.82735905   0.75574243
 H  -0.88102798   0.45968359   1.60180305
 H  -2.52247027  -1.31413545  -0.23862531
 H  -1.70484825  -1.71265070   1.26948473
 H  -0.72777532  -1.84104925  -1.58153921
 H  -0.37413349  -2.90574361  -0.21292559
 H   0.89007844  -0.19174337  -2.25581762
 H   2.02008123   0.41168948  -1.03653978
 H   0.99361681   2.62926294   1.02425534
 H  -0.42759672   3.55892330   0.46874002
 H   1.00920682   3.41824777  -0.57756668
 H   2.59187409  -1.02300878   0.75675641
 H   1.08213624  -0.59389577   1.61071012
 H   1.46810788  -2.30524531   1.27371429
 23
 Energy -581.4402041324
 N   0.90245125  -1.27354082  -0.45367199
 C   0.99478939   0.00697630  -1.17682952
 C  -0.43815561  -1.84942718  -0.50754473
 C   1.52905636  -1.27701160   0.85632485
Si  -0.34124464   1.29747226  -0.63442600
 C  -1.39496675   0.33840617   0.63292278
 C  -1.58768939  -1.16579990   0.30644900
 C   0.38123131   2.87362713   0.14730594
 H  -1.17923697   1.69395873  -1.82714420
 H  -2.37488677   0.82791375   0.76567473
 H  -0.87407771   0.44675725   1.60169113
 H  -2.52069240  -1.29771188  -0.26842641
 H  -1.73635212  -1.71476003   1.25224484
 H  -0.71998575  -1.86611377  -1.57654915
 H  -0.36636884  -2.90546005  -0.18884749
 H   0.87472144  -0.19919035  -2.25813089
 H   2.01571789   0.40953636  -1.05146271
 H   1.00050106   2.62358742   1.02499980
 H  -0.41980064   3.55764842   0.47466801
 H   1.01400601   3.41516777  -0.57554961
 H   2.59590652  -1.01401522   0.75095943
 H   1.08952528  -0.58361523   1.60989080
 H   1.47609735  -2.29566043   1.27780271
 23
 Energy -581.4401301832
 N   0.90197066  -1.27207322  -0.45135195
 C   0.98918398   0.00483101  -1.18102607
 C  -0.43552506  -1.85480348  -0.50115980
 C   1.53386265  -1.26909129   0.85601666
Si  -0.34195977   1.29788608  -0.63259447
 C  -1.39324415   0.33625664   0.63435037
 C  -1.59476956  -1.16350369   0.29493955
 C   0.38610524   2.87097632   0.14988103
 H  -1.18340745   1.69820599  -1.82166822
 H  -2.37082627   0.82839740   0.77473587
 H  -0.86805021   0.43434223   1.60183259
 H  -2.51780629  -1.28045913  -0.29892880
 H  -1.76835909  -1.71664126   1.23405562
 H  -0.71219456  -1.89134243  -1.57105031
 H  -0.35883144  -2.90471738  -0.16448183
 H   0.85985503  -0.20627509  -2.26032242
 H   2.01146225   0.40713512  -1.06602864
 H   1.00742275   2.61834170   1.02534574
 H  -0.41261277   3.55610342   0.48053653
 H   1.01792436   3.41247403  -0.57386130
 H   2.59968896  -1.00403395   0.74504267
 H   1.09629811  -0.57400258   1.60908806
 H   1.48499235  -2.28629556   1.28144173
 23
 Energy -581.4400670532
 N   0.90146455  -1.27064297  -0.44910951
 C   0.98362054   0.00259756  -1.18512414
 C  -0.43295080  -1.86012633  -0.49461787
 C   1.53869490  -1.26132522   0.85557733
Si  -0.34251149   1.29826314  -0.63064818
 C  -1.39156842   0.33400661   0.63592526
 C  -1.60160804  -1.16108515   0.28306736
 C   0.39060419   2.86864883   0.15236380
 H  -1.18760977   1.70206348  -1.81600105
 H  -2.36684830   0.82859296   0.78368637
 H  -0.86245034   0.42158055   1.60225616
 H  -2.51419787  -1.26316986  -0.32940346
 H  -1.79995300  -1.71837101   1.21484751
 H  -0.70456682  -1.91684844  -1.56493162
 H  -0.35145854  -2.90344941  -0.13962515
 H   0.84493933  -0.21326119  -2.26234025
 H   2.00711647   0.40469171  -1.08043801
 H   1.01292690   2.61381753   1.02642606
 H  -0.40638722   3.55476889   0.48524265
 H   1.02196457   3.40969034  -0.57206250
 H   2.60378093  -0.99543609   0.73892115
 H   1.10386263  -0.56373724   1.60783528
 H   1.49274256  -2.27682958   1.28531689
 23
 Energy -581.4399966168
 N   0.90078447  -1.26913780  -0.44676727
 C   0.97799264   0.00035256  -1.18915560
 C  -0.43048683  -1.86539332  -0.48794428
 C   1.54356693  -1.25360151   0.85503577
Si  -0.34306000   1.29859225  -0.62860167
 C  -1.38991402   0.33150217   0.63733402
 C  -1.60826627  -1.15868559   0.27114658
 C   0.39510123   2.86658151   0.15467277
 H  -1.19156618   1.70592989  -1.81038671
 H  -2.36282443   0.82868895   0.79219402
 H  -0.85712886   0.40839172   1.60246105
 H  -2.51000351  -1.24610001  -0.35941351
 H  -1.83096391  -1.71966401   1.19518413
 H  -0.69700691  -1.94262962  -1.55831188
 H  -0.34420621  -2.90160733  -0.11429652
 H   0.82982247  -0.22047466  -2.26409587
 H   2.00275543   0.40192656  -1.09502679
 H   1.01758252   2.61005409   1.02814717
 H  -0.39976099   3.55470253   0.48838365
 H   1.02734146   3.40627691  -0.57006752
 H   2.60818655  -0.98833214   0.73235790
 H   1.11241934  -0.55267590   1.60626258
 H   1.49958525  -2.26709065   1.28964564
 23
 Energy -581.4399380326
 N   0.90019656  -1.26790903  -0.44463150
 C   0.97235696  -0.00198677  -1.19306964
 C  -0.42807484  -1.87066855  -0.48095962
 C   1.54831985  -1.24607788   0.85428962
Si  -0.34363838   1.29891900  -0.62655987
 C  -1.38837062   0.32932713   0.63883508
 C  -1.61448904  -1.15594157   0.25912316
 C   0.39954903   2.86441704   0.15691884
 H  -1.19582362   1.70973964  -1.80454143
 H  -2.35926123   0.82846695   0.80034094
 H  -0.85257860   0.39602833   1.60304334
 H  -2.50480334  -1.22851460  -0.38933912
 H  -1.86166688  -1.72059031   1.17469007
 H  -0.68952860  -1.96922252  -1.55085045
 H  -0.33722474  -2.89911938  -0.08798714
 H   0.81500173  -0.22735549  -2.26577683
 H   1.99817581   0.39923814  -1.10909593
 H   1.02184326   2.60617928   1.03001638
 H  -0.39335190   3.55449006   0.49134975
 H   1.03261441   3.40270946  -0.56811346
 H   2.61227339  -0.98052163   0.72590955
 H   1.12021213  -0.54243344   1.60461973
 H   1.50712423  -2.25776234   1.29328431
 23
 Energy -581.4398971443
 N   0.89967904  -1.26675484  -0.44277514
 C   0.96673234  -0.00428664  -1.19701308
 C  -0.42570176  -1.87578562  -0.47364305
 C   1.55295899  -1.23871572   0.85345174
Si  -0.34412834   1.29922945  -0.62442263
 C  -1.38724736   0.32717952   0.64023811
 C  -1.62040653  -1.15308449   0.24701731
 C   0.40403180   2.86216931   0.15929432
 H  -1.19955577   1.71345711  -1.79891123
 H  -2.35625597   0.82820239   0.80737659
 H  -0.84910414   0.38388346   1.60368692
 H  -2.49858933  -1.21120771  -0.41922967
 H  -1.89183764  -1.72106828   1.15368609
 H  -0.68233473  -1.99577595  -1.54258879
 H  -0.33060490  -2.89611592  -0.06141502
 H   0.80021235  -0.23410818  -2.26740021
 H   1.99355857   0.39640172  -1.12324224
 H   1.02946787   2.60184128   1.02949304
 H  -0.38692174   3.55231921   0.49811667
 H   1.03459677   3.40143754  -0.56722444
 H   2.61579340  -0.97118313   0.71965557
 H   1.12665824  -0.53349975   1.60328513
 H   1.51590187  -2.24893864   1.29610477
 23
 Energy -581.4398418317
 N   0.89910971  -1.26554387  -0.44084777
 C   0.96116340  -0.00668888  -1.20097750
 C  -0.42346029  -1.88062106  -0.46631551
 C   1.55770218  -1.23122042   0.85255876
Si  -0.34438860   1.29940429  -0.62214292
 C  -1.38640912   0.32486985   0.64127108
 C  -1.62636843  -1.15030045   0.23491932
 C   0.40841776   2.86000203   0.16174250
 H  -1.20329158   1.71744017  -1.79281357
 H  -2.35356271   0.82783711   0.81360068
 H  -0.84656238   0.37176821   1.60422586
 H  -2.49185075  -1.19415989  -0.44882779
 H  -1.92164763  -1.72153614   1.13207651
 H  -0.67531891  -2.02220643  -1.53379353
 H  -0.32424573  -2.89229917  -0.03464980
 H   0.78536496  -0.24091206  -2.26893479
 H   1.98892938   0.39345304  -1.13746563
 H   1.03800631   2.59791353   1.02839471
 H  -0.38087449   3.54956875   0.50558709
 H   1.03568282   3.40037365  -0.56679221
 H   2.61952555  -0.96251039   0.71296979
 H   1.13366454  -0.52391006   1.60166314
 H   1.52422698  -2.23976463   1.29927702
 23
 Energy -581.4398059474
 N   0.89850833  -1.26457007  -0.43894823
 C   0.95572550  -0.00915409  -1.20463986
 C  -0.42138922  -1.88532665  -0.45893240
 C   1.56236912  -1.22393795   0.85154843
Si  -0.34471450   1.29949783  -0.61979510
 C  -1.38535723   0.32257790   0.64275624
 C  -1.63195460  -1.14711866   0.22233149
 C   0.41252649   2.85796653   0.16391949
 H  -1.20713194   1.72031964  -1.78695648
 H  -2.35061016   0.82757480   0.81995014
 H  -0.84393409   0.35947841   1.60518512
 H  -2.48396459  -1.17620886  -0.47892470
 H  -1.95141530  -1.72173722   1.10902669
 H  -0.66835073  -2.04860869  -1.52453722
 H  -0.31855728  -2.88789369  -0.00771442
 H   0.77097759  -0.24755748  -2.27016954
 H   1.98435631   0.39025836  -1.15108046
 H   1.04361787   2.59427533   1.02893574
 H  -0.37518716   3.54815844   0.51011985
 H   1.03890641   3.39834111  -0.56539539
 H   2.62348011  -0.95526860   0.70616595
 H   1.14142581  -0.51347433   1.59937459
 H   1.53142123  -2.23042162   1.30297263
 23
 Energy -581.4397803536
 N   0.89793986  -1.26369509  -0.43719903
 C   0.95022573  -0.01162840  -1.20826901
 C  -0.41936474  -1.88999092  -0.45120712
 C   1.56687420  -1.21667069   0.85048465
Si  -0.34508324   1.29963082  -0.61746818
 C  -1.38459158   0.32034831   0.64407602
 C  -1.63716742  -1.14391214   0.20976503
 C   0.41686524   2.85585248   0.16605348
 H  -1.21078438   1.72334476  -1.78119879
 H  -2.34828393   0.82669128   0.82611461
 H  -0.84189390   0.34738745   1.60605609
 H  -2.47519244  -1.15863100  -0.50863795
 H  -1.98058474  -1.72150453   1.08557157
 H  -0.66163532  -2.07537315  -1.51434668
 H  -0.31307101  -2.88287626   0.01979902
 H   0.75669629  -0.25399607  -2.27134748
 H   1.97957914   0.38718299  -1.16445292
 H   1.04945108   2.59054826   1.02947617
 H  -0.36907284   3.54689146   0.51461802
 H   1.04240397   3.39593110  -0.56417926
 H   2.62708478  -0.94732478   0.69953779
 H   1.14841062  -0.50362133   1.59719985
 H   1.53909118  -2.22125631   1.30624135
 23
 Energy -581.4397657527
 N   0.89742796  -1.26280943  -0.43556275
 C   0.94454102  -0.01418926  -1.21211299
 C  -0.41734509  -1.89452300  -0.44326108
 C   1.57132120  -1.20895769   0.84927888
Si  -0.34539857   1.29965626  -0.61504490
 C  -1.38430137   0.31807446   0.64519431
 C  -1.64197075  -1.14087242   0.19744679
 C   0.42137404   2.85355752   0.16825114
 H  -1.21430551   1.72680157  -1.77520302
 H  -2.34661503   0.82581796   0.83078675
 H  -0.84121380   0.33594596   1.60710096
 H  -2.46579828  -1.14197958  -0.53740833
 H  -2.00842579  -1.72116286   1.06211357
 H  -0.65517266  -2.10213343  -1.50336639
 H  -0.30767771  -2.87724715   0.04752498
 H   0.74185879  -0.26063966  -2.27254486
 H   1.97458908   0.38388505  -1.17850462
 H   1.05605619   2.58667048   1.02962612
 H  -0.36262739   3.54547848   0.51936774
 H   1.04562812   3.39320597  -0.56342141
 H   2.63076005  -0.93957781   0.69273421
 H   1.15556941  -0.49257999   1.59430353
 H   1.54618052  -2.21127909   1.31004084
 23
 Energy -581.4397586665
 N   0.89688589  -1.26198041  -0.43404065
 C   0.93884012  -0.01668412  -1.21577907
 C  -0.41544547  -1.89886406  -0.43531085
 C   1.57582305  -1.20140193   0.84784930
Si  -0.34577153   1.29961987  -0.61237229
 C  -1.38396502   0.31569008   0.64662777
 C  -1.64644091  -1.13772711   0.18494273
 C   0.42555955   2.85134294   0.17058872
 H  -1.21818721   1.72986406  -1.76881459
 H  -2.34495892   0.82470141   0.83575428
 H  -0.84068217   0.32415894   1.60847460
 H  -2.45548149  -1.12491751  -0.56612303
 H  -2.03588368  -1.72085065   1.03763466
 H  -0.64880973  -2.12853951  -1.49194446
 H  -0.30273284  -2.87098314   0.07517794
 H   0.72706044  -0.26693854  -2.27352987
 H   1.96945752   0.38069996  -1.19223334
 H   1.06221329   2.58282785   1.02999386
 H  -0.35666009   3.54377303   0.52463292
 H   1.04845633   3.39129972  -0.56202615
 H   2.63449370  -0.93210902   0.68564433
 H   1.16293601  -0.48159378   1.59118491
 H   1.55329317  -2.20138805   1.31366827
 23
 Energy -581.439758691
 N   0.89646211  -1.26123854  -0.43287522
 C   0.93320982  -0.01891739  -1.21926688
 C  -0.41355935  -1.90300617  -0.42745319
 C   1.58045244  -1.19440708   0.84606202
Si  -0.34631921   1.29965953  -0.60943858
 C  -1.38367369   0.31316189   0.64819093
 C  -1.65057047  -1.13444482   0.17203041
 C   0.42946507   2.84921114   0.17334267
 H  -1.22203483   1.73311484  -1.76225006
 H  -2.34333083   0.82327439   0.84114137
 H  -0.83997053   0.31202189   1.60978377
 H  -2.44400272  -1.10757253  -0.59524989
 H  -2.06314110  -1.72040067   1.01188853
 H  -0.64267609  -2.15500661  -1.48002072
 H  -0.29811437  -2.86402760   0.10275242
 H   0.71304494  -0.27253364  -2.27451156
 H   1.96426259   0.37784681  -1.20512783
 H   1.06694046   2.57935798   1.03169795
 H  -0.35125174   3.54267301   0.52876751
 H   1.05202037   3.38848819  -0.56004493
 H   2.63813467  -0.92453295   0.67828734
 H   1.16996982  -0.47201656   1.58818669
 H   1.56115929  -2.19244676   1.31608797
 23
 Energy -581.4397800801
 N   0.89597478  -1.26054572  -0.43178492
 C   0.92774392  -0.02113415  -1.22263929
 C  -0.41190503  -1.90684397  -0.41977617
 C   1.58491313  -1.18764921   0.84421169
Si  -0.34678689   1.29962626  -0.60653904
 C  -1.38345867   0.31056225   0.64969409
 C  -1.65439604  -1.13113350   0.15916353
 C   0.43348109   2.84717265   0.17567189
 H  -1.22582851   1.73623626  -1.75570318
 H  -2.34184531   0.82182382   0.84611359
 H  -0.83972042   0.29991906   1.61108950
 H  -2.43219813  -1.09079993  -0.62348078
 H  -2.08907140  -1.71972461   0.98598081
 H  -0.63692149  -2.18072343  -1.46788132
 H  -0.29425465  -2.85652902   0.12975000
 H   0.69943025  -0.27811665  -2.27531918
 H   1.95915028   0.37499125  -1.21771508
 H   1.07285279   2.57605215   1.03216899
 H  -0.34537392   3.54140558   0.53361492
 H   1.05477856   3.38611623  -0.55906314
 H   2.64172580  -0.91767080   0.67097485
 H   1.17706399  -0.46238609   1.58497890
 H   1.56842041  -2.18363045   1.31858880
 23
 Energy -581.439808936
 N   0.89550091  -1.26013075  -0.43081179
 C   0.92227333  -0.02356056  -1.22604374
 C  -0.41041570  -1.91057977  -0.41167803
 C   1.58913418  -1.18068974   0.84227104
Si  -0.34705399   1.29950464  -0.60366717
 C  -1.38354274   0.30814761   0.65105067
 C  -1.65789622  -1.12776406   0.14652161
 C   0.43756508   2.84519449   0.17777468
 H  -1.22950397   1.73871851  -1.74926741
 H  -2.34083221   0.82051378   0.85004792
 H  -0.84042122   0.28846291   1.61261992
 H  -2.41973292  -1.07437181  -0.65102100
 H  -2.11429653  -1.71879697   0.95989727
 H  -0.63148955  -2.20674231  -1.45466329
 H  -0.29063784  -2.84831917   0.15730911
 H   0.68527956  -0.28347923  -2.27605043
 H   1.95401169   0.37173095  -1.23050382
 H   1.08004191   2.57265985   1.03151231
 H  -0.33963966   3.53929635   0.53963842
 H   1.05634122   3.38486747  -0.55849381
 H   2.64506798  -0.91060147   0.66369171
 H   1.18371735  -0.45228140   1.58130255
 H   1.57549538  -2.17438989   1.32138906
 23
 Energy -581.4398407654
 N   0.89515059  -1.25982822  -0.42994085
 C   0.91656589  -0.02619447  -1.22962599
 C  -0.40887914  -1.91425574  -0.40319122
 C   1.59351328  -1.17354384   0.84024032
Si  -0.34726937   1.29933966  -0.60082036
 C  -1.38401047   0.30589643   0.65214338
 C  -1.66094504  -1.12437810   0.13396675
 C   0.44147249   2.84310815   0.18013863
 H  -1.23279846   1.74165484  -1.74294881
 H  -2.34043535   0.81910354   0.85320620
 H  -0.84197352   0.27763326   1.61399027
 H  -2.40639574  -1.05864566  -0.67816279
 H  -2.13852571  -1.71752130   0.93357068
 H  -0.62630194  -2.23261019  -1.44053902
 H  -0.28750769  -2.83957049   0.18523047
 H   0.67082700  -0.28935982  -2.27683576
 H   1.94853005   0.36831826  -1.24384024
 H   1.08560487   2.56972125   1.03226476
 H  -0.33449029   3.53749759   0.54400377
 H   1.05891936   3.38281751  -0.55731532
 H   2.64846635  -0.90314803   0.65625823
 H   1.19026487  -0.44197928   1.57734680
 H   1.58293068  -2.16489200   1.32416343
 23
 Energy -581.4398885298
 N   0.89472472  -1.25951668  -0.42899516
 C   0.91078472  -0.02884008  -1.23310010
 C  -0.40747337  -1.91776520  -0.39462047
 C   1.59795775  -1.16639454   0.83808957
Si  -0.34758031   1.29926414  -0.59800508
 C  -1.38466419   0.30352497   0.65303024
 C  -1.66376889  -1.12110232   0.12139469
 C   0.44562584   2.84086595   0.18257138
 H  -1.23585273   1.74491946  -1.73671641
 H  -2.34034785   0.81739735   0.85605079
 H  -0.84379855   0.26671113   1.61522270
 H  -2.39241232  -1.04319067  -0.70486575
 H  -2.16209611  -1.71619223   0.90691337
 H  -0.62113218  -2.25801875  -1.42588005
 H  -0.28464022  -2.83021368   0.21305825
 H   0.65614625  -0.29506209  -2.27734540
 H   1.94291840   0.36476918  -1.25704937
 H   1.09100232   2.56614123   1.03337538
 H  -0.32878600   3.53607080   0.54836178
 H   1.06232419   3.38017375  -0.55568985
 H   2.65186789  -0.89563381   0.64856955
 H   1.19695310  -0.43166356   1.57332327
 H   1.59064845  -2.15532879   1.32686446
 23
 Energy -581.4399448871
 N   0.89431224  -1.25927782  -0.42821814
 C   0.90490836  -0.03145045  -1.23654622
 C  -0.40617152  -1.92109230  -0.38592513
 C   1.60226990  -1.15914921   0.83579030
Si  -0.34789384   1.29913755  -0.59509659
 C  -1.38562479   0.30118436   0.65381806
 C  -1.66626857  -1.11786781   0.10882684
 C   0.44998651   2.83846810   0.18517251
 H  -1.23848053   1.74861009  -1.73063332
 H  -2.34063978   0.81561074   0.85852582
 H  -0.84612699   0.25596302   1.61629217
 H  -2.37771777  -1.02831669  -0.73123545
 H  -2.18481809  -1.71467764   0.87983787
 H  -0.61634268  -2.28334598  -1.41054082
 H  -0.28203319  -2.82030979   0.24077992
 H   0.64186934  -0.30069243  -2.27796432
 H   1.93712243   0.36129634  -1.27019059
 H   1.09679449   2.56235346   1.03431891
 H  -0.32256432   3.53468838   0.55280845
 H   1.06583961   3.37712658  -0.55441088
 H   2.65507280  -0.88788407   0.64080750
 H   1.20326083  -0.42135014   1.56906142
 H   1.59839601  -2.14566247   1.32936791
 23
 Energy -581.4400109109
 N   0.89388204  -1.25910778  -0.42750426
 C   0.89905755  -0.03411825  -1.23997534
 C  -0.40496289  -1.92421519  -0.37702449
 C   1.60654143  -1.15199211   0.83339062
Si  -0.34811410   1.29897611  -0.59217728
 C  -1.38678375   0.29887508   0.65446781
 C  -1.66850784  -1.11457666   0.09626228
 C   0.45432960   2.83606188   0.18765973
 H  -1.24153831   1.75174787  -1.72421679
 H  -2.34125479   0.81380627   0.86048962
 H  -0.84906027   0.24552202   1.61752145
 H  -2.36258836  -1.01392839  -0.75713329
 H  -2.20681891  -1.71309923   0.85243578
 H  -0.61167860  -2.30885421  -1.39429785
 H  -0.27982159  -2.80946902   0.26886165
 H   0.62727014  -0.30619231  -2.27831038
 H   1.93126720   0.35774978  -1.28317224
 H   1.10215906   2.55887062   1.03574884
 H  -0.31655774   3.53335817   0.55690062
 H   1.06966563   3.37401034  -0.55274686
 H   2.65815796  -0.87997371   0.63300716
 H   1.20932815  -0.41126315   1.56474765
 H   1.60635717  -2.13606650   1.33170811
 23
 Energy -581.4400875213
 N   0.89346627  -1.25911809  -0.42695065
 C   0.89333453  -0.03667652  -1.24316216
 C  -0.40390548  -1.92721384  -0.36795089
 C   1.61080743  -1.14508285   0.83082673
Si  -0.34832556   1.29880352  -0.58930042
 C  -1.38806422   0.29660870   0.65499749
 C  -1.67042893  -1.11122912   0.08360258
 C   0.45846356   2.83367860   0.19037222
 H  -1.24408221   1.75534723  -1.71810467
 H  -2.34194561   0.81210823   0.86215605
 H  -0.85207473   0.23498281   1.61836380
 H  -2.34637089  -0.99948195  -0.78302293
 H  -2.22833165  -1.71116127   0.82430754
 H  -0.60741320  -2.33425515  -1.37729261
 H  -0.27796538  -2.79801366   0.29708024
 H   0.61389226  -0.31141125  -2.27876782
 H   1.92548647   0.35427733  -1.29534688
 H   1.10923429   2.55567606   1.03579678
 H  -0.31167520   3.52949369   0.56385200
 H   1.07050820   3.37348209  -0.55149427
 H   2.66124490  -0.87250174   0.62500861
 H   1.21549386  -0.40130248   1.56015831
 H   1.61418836  -2.12668452   1.33386430
 23
 Energy -581.440167107
 N   0.89310876  -1.25910140  -0.42631227
 C   0.88756762  -0.03935113  -1.24644619
 C  -0.40284658  -1.92997103  -0.35880243
 C   1.61521097  -1.13802512   0.82815683
Si  -0.34862162   1.29865659  -0.58640670
 C  -1.38969764   0.29431408   0.65520347
 C  -1.67206057  -1.10804961   0.07100553
 C   0.46251515   2.83113733   0.19330540
 H  -1.24642165   1.75894040  -1.71203548
 H  -2.34324791   0.81005730   0.86327763
 H  -0.85591582   0.22496544   1.61931119
 H  -2.33000557  -0.98597409  -0.80815281
 H  -2.24872068  -1.70922970   0.79638185
 H  -0.60306824  -2.35900062  -1.35979783
 H  -0.27652088  -2.78597412   0.32495806
 H   0.60017053  -0.31666975  -2.27908949
 H   1.91952046   0.35086578  -1.30758395
 H   1.11682626   2.55088568   1.03532549
 H  -0.30542064   3.52722017   0.57098822
 H   1.07203469   3.37176199  -0.54993508
 H   2.66452107  -0.86524361   0.61683975
 H   1.22193463  -0.39087833   1.55523564
 H   1.62194910  -2.11696184   1.33621320
 23
 Energy -581.4402537648
 N   0.89279334  -1.25902173  -0.42564220
 C   0.88155581  -0.04203982  -1.24974314
 C  -0.40180781  -1.93256098  -0.34938554
 C   1.61966741  -1.13065689   0.82544625
Si  -0.34908048   1.29851012  -0.58359457
 C  -1.39167267   0.29204040   0.65524690
 C  -1.67341479  -1.10503651   0.05863865
 C   0.46710066   2.82824917   0.19621772
 H  -1.24875279   1.76264812  -1.70623880
 H  -2.34500063   0.80802869   0.86366448
 H  -0.86033727   0.21523197   1.61999146
 H  -2.31304502  -0.97341840  -0.83272004
 H  -2.26810288  -1.70718145   0.76847254
 H  -0.59887563  -2.38311127  -1.34170451
 H  -0.27536261  -2.77365305   0.35258186
 H   0.58584488  -0.32219338  -2.27927599
 H   1.91325129   0.34724438  -1.32044352
 H   1.12155745   2.54590703   1.03727064
 H  -0.29862024   3.52617183   0.57477566
 H   1.07739583   3.36739784  -0.54764332
 H   2.66778392  -0.85761050   0.60856575
 H   1.22830788  -0.38016283   1.55017541
 H   1.62990455  -2.10687094   1.33855265
 23
 Energy -581.4403442987
 N   0.89241185  -1.25900676  -0.42492068
 C   0.87560674  -0.04472493  -1.25282622
 C  -0.40077787  -1.93511822  -0.33966549
 C   1.62400872  -1.12338659   0.82272441
Si  -0.34944059   1.29835810  -0.58093102
 C  -1.39390053   0.28986512   0.65491845
 C  -1.67449710  -1.10200384   0.04611118
 C   0.47157747   2.82526466   0.19919470
 H  -1.25048939   1.76668813  -1.70069489
 H  -2.34707452   0.80592056   0.86385699
 H  -0.86480270   0.20571539   1.62032460
 H  -2.29587004  -0.96138010  -0.85690977
 H  -2.28663818  -1.70511866   0.74035283
 H  -0.59468657  -2.40737396  -1.32260650
 H  -0.27459375  -2.76043534   0.38067086
 H   0.57193036  -0.32743025  -2.27924497
 H   1.90696300   0.34371860  -1.33261347
 H   1.12636882   2.54139336   1.03959306
 H  -0.29226943   3.52472155   0.57900838
 H   1.08207099   3.36352169  -0.54499786
 H   2.67081624  -0.84973744   0.60031715
 H   1.23437208  -0.36971234   1.54521666
 H   1.63813803  -2.09687050   1.34079698
 23
 Energy -581.440438353
 N   0.89215447  -1.25915969  -0.42428287
 C   0.86958939  -0.04752598  -1.25596020
 C  -0.39989300  -1.93730574  -0.32991685
 C   1.62840460  -1.11597933   0.81990495
Si  -0.34979088   1.29822883  -0.57820349
 C  -1.39653003   0.28774167   0.65430003
 C  -1.67533513  -1.09920932   0.03389085
 C   0.47618127   2.82220090   0.20239393
 H  -1.25170135   1.77098496  -1.69554016
 H  -2.34972421   0.80371243   0.86312233
 H  -0.87018836   0.19662383   1.62045748
 H  -2.27799534  -0.95005080  -0.88049289
 H  -2.30444529  -1.70297045   0.71220179
 H  -0.59079974  -2.43112899  -1.30299311
 H  -0.27407192  -2.74660791   0.40845583
 H   0.55745528  -0.33289099  -2.27910159
 H   1.90053907   0.33991629  -1.34529377
 H   1.13164700   2.53623546   1.04138640
 H  -0.28535545   3.52329480   0.58359832
 H   1.08681647   3.35937870  -0.54265302
 H   2.67384442  -0.84155174   0.59207861
 H   1.24014854  -0.35920687   1.53995914
 H   1.64660716  -2.08671415   1.34289462
 23
 Energy -581.440546215
 N   0.89194765  -1.25937808  -0.42388954
 C   0.86332761  -0.05036966  -1.25922479
 C  -0.39903508  -1.93929146  -0.32004630
 C   1.63283448  -1.10837345   0.81674313
Si  -0.35012628   1.29803190  -0.57542227
 C  -1.39953640   0.28570640   0.65356379
 C  -1.67596625  -1.09654736   0.02209470
 C   0.48115298   2.81884914   0.20570445
 H  -1.25261570   1.77570460  -1.69016771
 H  -2.35288063   0.80170534   0.86152719
 H  -0.87649805   0.18816273   1.62093107
 H  -2.26032209  -0.93961992  -0.90301689
 H  -2.32113149  -1.70106331   0.68473318
 H  -0.58711160  -2.45406297  -1.28290368
 H  -0.27381008  -2.73243418   0.43566319
 H   0.54248015  -0.33822572  -2.27888229
 H   1.89370480   0.33616006  -1.35842498
 H   1.13700582   2.53117635   1.04388546
 H  -0.27839966   3.52149760   0.58827709
 H   1.09203097   3.35506240  -0.53968312
 H   2.67701249  -0.83387955   0.58317580
 H   1.24660682  -0.34740701   1.53360832
 H   1.65459952  -2.07586317   1.34548058
 23
 Energy -581.4406407354
 N   0.89166640  -1.25952782  -0.42342809
 C   0.85685978  -0.05330348  -1.26249360
 C  -0.39821595  -1.94121002  -0.31001789
 C   1.63736233  -1.10061741   0.81342980
Si  -0.35038788   1.29791920  -0.57273062
 C  -1.40287099   0.28385705   0.65238533
 C  -1.67636229  -1.09412673   0.01058896
 C   0.48623255   2.81527877   0.20935603
 H  -1.25328518   1.78064803  -1.68509797
 H  -2.35651626   0.79965199   0.85921343
 H  -0.88327810   0.18026155   1.62089744
 H  -2.24258822  -0.93044070  -0.92468557
 H  -2.33651904  -1.69898036   0.65797559
 H  -0.58356647  -2.47641722  -1.26240589
 H  -0.27354576  -2.71804609   0.46255867
 H   0.52705332  -0.34388369  -2.27852163
 H   1.88649305   0.33214077  -1.37257326
 H   1.14246448   2.52518218   1.04627361
 H  -0.27081558   3.51972070   0.59332218
 H   1.09755086   3.35039734  -0.53662752
 H   2.68020952  -0.82608056   0.57410927
 H   1.25276121  -0.33602632   1.52738190
 H   1.66270693  -2.06486902   1.34776801
 23
 Energy -581.4407098078
 N   0.89140215  -1.25954337  -0.42309673
 C   0.85032215  -0.05596538  -1.26592117
 C  -0.39731426  -1.94294188  -0.29991991
 C   1.64184949  -1.09279630   0.80997074
Si  -0.35081725   1.29786459  -0.56987844
 C  -1.40655106   0.28190236   0.65074170
 C  -1.67651948  -1.09202674  -0.00073860
 C   0.49167062   2.81135129   0.21306110
 H  -1.25379321   1.78575543  -1.67997349
 H  -2.36070180   0.79727710   0.85614643
 H  -0.89068984   0.17273118   1.62068363
 H  -2.22515488  -0.92228577  -0.94557354
 H  -2.35082199  -1.69719919   0.63183449
 H  -0.57988069  -2.49844627  -1.24130804
 H  -0.27343739  -2.70295385   0.48930490
 H   0.51205769  -0.34914227  -2.27827895
 H   1.87939095   0.32835098  -1.38518024
 H   1.14859667   2.51867917   1.04869178
 H  -0.26270094   3.51764126   0.59907347
 H   1.10325019   3.34539313  -0.53331392
 H   2.68288980  -0.81634357   0.56507905
 H   1.25786444  -0.32589892   1.52193132
 H   1.67246437  -2.05434271   1.34878496
 23
 Energy -581.4408234098
 N   0.89120462  -1.25947114  -0.42287779
 C   0.84387008  -0.05855397  -1.26911196
 C  -0.39631345  -1.94447552  -0.28964602
 C   1.64627640  -1.08491127   0.80637887
Si  -0.35131993   1.29785260  -0.56753520
 C  -1.41069382   0.28013264   0.64895439
 C  -1.67647904  -1.09023485  -0.01176511
 C   0.49726700   2.80699263   0.21744358
 H  -1.25400596   1.79174624  -1.67518831
 H  -2.36566990   0.79472700   0.85214490
 H  -0.89889062   0.16579288   1.62037623
 H  -2.20758734  -0.91518036  -0.96570484
 H  -2.36408808  -1.69557081   0.60612887
 H  -0.57611634  -2.52040262  -1.21939000
 H  -0.27320585  -2.68719718   0.51603507
 H   0.49812699  -0.35414373  -2.27822998
 H   1.87215081   0.32506583  -1.39721124
 H   1.15437791   2.51112664   1.05159330
 H  -0.25444436   3.51497352   0.60539846
 H   1.10935052   3.34039704  -0.52916598
 H   2.68532553  -0.80576608   0.55618228
 H   1.26227960  -0.31620912   1.51650111
 H   1.68283627  -2.04398343   1.34916346
 23
 Energy -581.4409121617
 N   0.89105489  -1.25949165  -0.42246216
 C   0.83737438  -0.06137517  -1.27237360
 C  -0.39534567  -1.94579549  -0.27910411
 C   1.65077127  -1.07693482   0.80285273
Si  -0.35173955   1.29793807  -0.56572621
 C  -1.41514568   0.27874439   0.64646415
 C  -1.67629817  -1.08854747  -0.02223694
 C   0.50281882   2.80211398   0.22250513
 H  -1.25325816   1.79873942  -1.67127425
 H  -2.37092496   0.79275365   0.84718758
 H  -0.90739705   0.16016236   1.61955964
 H  -2.19028982  -0.90924330  -0.98490590
 H  -2.37642524  -1.69392204   0.58162855
 H  -0.57262144  -2.54127523  -1.19707659
 H  -0.27323738  -2.67123151   0.54232910
 H   0.48345107  -0.35978704  -2.27773266
 H   1.86474683   0.32126058  -1.41023222
 H   1.15970575   2.50240452   1.05551520
 H  -0.24638189   3.51164583   0.61266212
 H   1.11585044   3.33522542  -0.52340121
 H   2.68765093  -0.79523708   0.54670801
 H   1.26703103  -0.30615125   1.51099059
 H   1.69331781  -2.03319451   1.35005363
 23
 Energy -581.4410013788
 N   0.89065228  -1.25918307  -0.42210236
 C   0.83085713  -0.06404852  -1.27582323
 C  -0.39445234  -1.94712081  -0.26824868
 C   1.65535485  -1.06886353   0.79906296
Si  -0.35213146   1.29808128  -0.56403913
 C  -1.41972369   0.27744779   0.64342805
 C  -1.67610299  -1.08734309  -0.03203932
 C   0.50836469   2.79695210   0.22781289
 H  -1.25216298   1.80577973  -1.66774914
 H  -2.37620689   0.79096524   0.84178516
 H  -0.91586797   0.15502279   1.61805486
 H  -2.17335013  -0.90479445  -1.00297876
 H  -2.38783365  -1.69239064   0.55847375
 H  -0.56902130  -2.56205738  -1.17398988
 H  -0.27081125  -2.65433028   0.56870086
 H   0.46883108  -0.36517243  -2.27741882
 H   1.85735356   0.31742177  -1.42317106
 H   1.16470472   2.49298796   1.05956214
 H  -0.23815606   3.50808847   0.62008457
 H   1.12283198   3.32973109  -0.51730573
 H   2.69010540  -0.78480833   0.53696301
 H   1.27202116  -0.29608036   1.50534132
 H   1.70379248  -2.02240846   1.35043882
 23
 Energy -581.441079934
 N   0.89047799  -1.25887703  -0.42163117
 C   0.82417130  -0.06678578  -1.27931226
 C  -0.39326742  -1.94795358  -0.25750508
 C   1.66011991  -1.06057209   0.79513204
Si  -0.35258634   1.29826827  -0.56261781
 C  -1.42476705   0.27631919   0.63999725
 C  -1.67581438  -1.08646945  -0.04122960
 C   0.51416082   2.79127567   0.23358534
 H  -1.25051979   1.81337672  -1.66458730
 H  -2.38220024   0.78923186   0.83511298
 H  -0.92515433   0.15109977   1.61652777
 H  -2.15741628  -0.90176073  -1.01974433
 H  -2.39776014  -1.69133395   0.53708252
 H  -0.56545784  -2.58118835  -1.15115185
 H  -0.27235758  -2.63849351   0.59369440
 H   0.45376254  -0.37095215  -2.27681797
 H   1.84959733   0.31352637  -1.43663436
 H   1.16920378   2.48263152   1.06467895
 H  -0.22942279   3.50467820   0.62746103
 H   1.13086195   3.32318958  -0.51020151
 H   2.69249187  -0.77356180   0.52708481
 H   1.27687810  -0.28610621   1.49978178
 H   1.71513477  -2.01141889   1.35047335
 23
 Energy -581.4411486581
 N   0.89041750  -1.25811918  -0.42122855
 C   0.81750477  -0.06908843  -1.28272547
 C  -0.39198952  -1.94846741  -0.24749763
 C   1.66463913  -1.05334655   0.79166837
Si  -0.35316129   1.29862951  -0.56150097
 C  -1.43022062   0.27570413   0.63601834
 C  -1.67543929  -1.08585036  -0.04949619
 C   0.52024084   2.78498135   0.23985877
 H  -1.24845518   1.82183765  -1.66188285
 H  -2.38893877   0.78774835   0.82684731
 H  -0.93559500   0.14881474   1.61485180
 H  -2.14309297  -0.90015949  -1.03463478
 H  -2.40602007  -1.69051200   0.51810149
 H  -0.56177949  -2.59821537  -1.12980211
 H  -0.27226368  -2.62319691   0.61653095
 H   0.43927086  -0.37672367  -2.27623425
 H   1.84178282   0.31021379  -1.44969152
 H   1.17331619   2.47098369   1.07039079
 H  -0.22020111   3.50074695   0.63526178
 H   1.13983198   3.31624893  -0.50209645
 H   2.69167200  -0.75321524   0.51798539
 H   1.27728092  -0.28472019   1.50031019
 H   1.73606013  -2.00509087   1.34405874
 23
 Energy -581.4412088434
 N   0.89039367  -1.25741496  -0.42110039
 C   0.81114839  -0.07115035  -1.28603375
 C  -0.39057110  -1.94897134  -0.23769502
 C   1.66909539  -1.04573452   0.78778637
Si  -0.35380990   1.29916519  -0.56071937
 C  -1.43593561   0.27526300   0.63165369
 C  -1.67501288  -1.08588451  -0.05675693
 C   0.52645628   2.77820667   0.24670123
 H  -1.24579034   1.83087320  -1.65971340
 H  -2.39607710   0.78612780   0.81824596
 H  -0.94583167   0.14749302   1.61274449
 H  -2.13020087  -0.90034270  -1.04784634
 H  -2.41286814  -1.69036637   0.50166220
 H  -0.55819176  -2.61451722  -1.10866485
 H  -0.27082685  -2.60789269   0.63849609
 H   0.42544190  -0.38178287  -2.27564774
 H   1.83416607   0.30737684  -1.46217698
 H   1.17751293   2.45801904   1.07647744
 H  -0.21069905   3.49618429   0.64432275
 H   1.14900464   3.30910204  -0.49295953
 H   2.69261871  -0.73887636   0.50855517
 H   1.27862773  -0.27923373   1.49734695
 H   1.74901852  -1.99581916   1.34152168
 23
 Energy -581.4412654525
 N   0.89025707  -1.25683506  -0.42085361
 C   0.80490820  -0.07373114  -1.28978774
 C  -0.38937200  -1.94929554  -0.22771461
 C   1.67341126  -1.03645704   0.78358920
Si  -0.35412749   1.29949300  -0.56016619
 C  -1.44188695   0.27490990   0.62680195
 C  -1.67486381  -1.08621993  -0.06348298
 C   0.53278910   2.77076754   0.25435169
 H  -1.24196403   1.84009854  -1.65818245
 H  -2.40337541   0.78484770   0.80874068
 H  -0.95654930   0.14671438   1.61025700
 H  -2.11837380  -0.90171953  -1.06007335
 H  -2.41910708  -1.69045013   0.48669094
 H  -0.55469190  -2.63012551  -1.08732957
 H  -0.27030548  -2.59275061   0.66003981
 H   0.41139902  -0.38744322  -2.27532160
 H   1.82680558   0.30328919  -1.47537030
 H   1.18086360   2.44391623   1.08378064
 H  -0.20099508   3.49126680   0.65358292
 H   1.15934201   3.30110913  -0.48238530
 H   2.69699737  -0.73491482   0.49872036
 H   1.28674099  -0.26231874   1.48704832
 H   1.75215034  -1.98143353   1.34598029
 23
 Energy -581.4413112925
 N   0.88993185  -1.25574600  -0.42044839
 C   0.79868418  -0.07620847  -1.29371365
 C  -0.38815138  -1.94935516  -0.21756212
 C   1.67758766  -1.02735777   0.77958519
Si  -0.35427813   1.29974474  -0.56013621
 C  -1.44805383   0.27495895   0.62140937
 C  -1.67487014  -1.08680984  -0.06950019
 C   0.53927836   2.76263745   0.26237909
 H  -1.23758584   1.84991209  -1.65705656
 H  -2.41093525   0.78410053   0.79793707
 H  -0.96786989   0.14721518   1.60753715
 H  -2.10764503  -0.90434596  -1.07123777
 H  -2.42467394  -1.69056874   0.47365856
 H  -0.55096958  -2.64524135  -1.06563462
 H  -0.26891401  -2.57698820   0.68143984
 H   0.39771837  -0.39338957  -2.27503319
 H   1.81930889   0.29966423  -1.48843517
 H   1.18334783   2.42874654   1.09211960
 H  -0.19131751   3.48581988   0.66267125
 H   1.17075594   3.29224372  -0.47061692
 H   2.69913158  -0.72436981   0.48897753
 H   1.29168410  -0.25058172   1.48066425
 H   1.76168487  -1.96914379   1.34653474
 23
 Energy -581.4413704624
 N   0.88984489  -1.25456538  -0.42011013
 C   0.79260661  -0.07836479  -1.29748464
 C  -0.38664029  -1.94918906  -0.20761213
 C   1.68155775  -1.01859197   0.77583934
Si  -0.35485897   1.30027812  -0.56081401
 C  -1.45436641   0.27543503   0.61562119
 C  -1.67472379  -1.08768906  -0.07440239
 C   0.54616521   2.75370400   0.27077285
 H  -1.23318533   1.86024712  -1.65675277
 H  -2.41879416   0.78359252   0.78622592
 H  -0.97934949   0.14953267   1.60452701
 H  -2.09814814  -0.90822084  -1.08068571
 H  -2.42894063  -1.69108220   0.46307065
 H  -0.54735363  -2.65893733  -1.04461496
 H  -0.26743100  -2.56218586   0.70151288
 H   0.38500343  -0.39902184  -2.27491401
 H   1.81190367   0.29658591  -1.50069696
 H   1.18571693   2.41035888   1.10024359
 H  -0.18020402   3.47940906   0.67450538
 H   1.18298246   3.28309662  -0.45773646
 H   2.70008912  -0.71085870   0.47988828
 H   1.29401445  -0.24198072   1.47623115
 H   1.77326927  -1.95817983   1.34521081
 23
 Energy -581.4413915389
 N   0.88981104  -1.25309672  -0.41972574
 C   0.78656785  -0.08047367  -1.30134204
 C  -0.38492702  -1.94891706  -0.19791107
 C   1.68534132  -1.00977608   0.77229184
Si  -0.35521121   1.30079102  -0.56151576
 C  -1.46099505   0.27605711   0.60942933
 C  -1.67460556  -1.08896144  -0.07873163
 C   0.55282018   2.74439196   0.27933111
 H  -1.22787012   1.87143546  -1.65648153
 H  -2.42712742   0.78307301   0.77352514
 H  -0.99148863   0.15260731   1.60137558
 H  -2.08981770  -0.91333249  -1.08912552
 H  -2.43234729  -1.69208816   0.45411777
 H  -0.54346822  -2.67181619  -1.02405925
 H  -0.26524992  -2.54742790   0.72077655
 H   0.37210288  -0.40482094  -2.27458922
 H   1.80445232   0.29344681  -1.51338505
 H   1.18786337   2.39420048   1.10928436
 H  -0.17009243   3.47358468   0.68264817
 H   1.19547048   3.27241999  -0.44504487
 H   2.70047860  -0.69602520   0.47120320
 H   1.29571520  -0.23437830   1.47290456
 H   1.78593236  -1.94764517   1.34303588
 23
 Energy -581.4414076195
 N   0.88985226  -1.25156398  -0.41920893
 C   0.78064498  -0.08261122  -1.30517703
 C  -0.38303353  -1.94858112  -0.18796499
 C   1.68933037  -1.00084273   0.76863659
Si  -0.35554478   1.30126810  -0.56255463
 C  -1.46772048   0.27683816   0.60294704
 C  -1.67442553  -1.09059782  -0.08231435
 C   0.55896087   2.73525700   0.28772986
 H  -1.22241649   1.88190180  -1.65689308
 H  -2.43562261   0.78262320   0.76016414
 H  -1.00391891   0.15659223   1.59807389
 H  -2.08193421  -0.91951683  -1.09661199
 H  -2.43524188  -1.69332668   0.44666154
 H  -0.53940377  -2.68414696  -1.00336928
 H  -0.26275533  -2.53311090   0.73966474
 H   0.35947353  -0.41067128  -2.27427254
 H   1.79711485   0.29016278  -1.52586226
 H   1.18673777   2.37717924   1.11976224
 H  -0.16046779   3.46856560   0.68988228
 H   1.20948365   3.26105572  -0.43124189
 H   2.70114677  -0.68177831   0.46214203
 H   1.29816868  -0.22609916   1.46919190
 H   1.79817412  -1.93669975   1.34114938
 23
 Energy -581.4414250671
 N   0.88983680  -1.24980220  -0.41879763
 C   0.77481746  -0.08445274  -1.30896798
 C  -0.38114023  -1.94793842  -0.17818334
 C   1.69356519  -0.99242121   0.76478221
Si  -0.35615541   1.30183852  -0.56375178
 C  -1.47426186   0.27762468   0.59663652
 C  -1.67426153  -1.09211259  -0.08568558
 C   0.56510621   2.72569818   0.29641204
 H  -1.21717230   1.89270977  -1.65710560
 H  -2.44387843   0.78211379   0.74726747
 H  -1.01582517   0.16009174   1.59464831
 H  -2.07443748  -0.92578837  -1.10371143
 H  -2.43772868  -1.69470330   0.43967543
 H  -0.53533467  -2.69585870  -0.98276375
 H  -0.26013774  -2.51840203   0.75809716
 H   0.34715171  -0.41634469  -2.27384895
 H   1.78984644   0.28707972  -1.53808432
 H   1.18613161   2.35916664   1.12981546
 H  -0.15067767   3.46266337   0.69833725
 H   1.22305204   3.24963940  -0.41711277
 H   2.70175662  -0.66728599   0.45289468
 H   1.30070361  -0.21938342   1.46631976
 H   1.81143781  -1.92679357   1.33799414
 23
 Energy -581.441432038
 N   0.89048073  -1.24757944  -0.41981623
 C   0.76827967  -0.08542860  -1.31337818
 C  -0.37790173  -1.94760100  -0.16900786
 C   1.69906443  -0.98353234   0.75893675
Si  -0.35796966   1.30219020  -0.56456619
 C  -1.48007278   0.27781784   0.59214806
 C  -1.67330295  -1.09509518  -0.08560245
 C   0.56980784   2.71688619   0.30382968
 H  -1.21478146   1.90263775  -1.65609719
 H  -2.45173491   0.78030512   0.73623990
 H  -1.02643025   0.16537842   1.59299442
 H  -2.07000004  -0.93409599  -1.10579763
 H  -2.43697393  -1.69774701   0.43939106
 H  -0.53077645  -2.70617229  -0.96387379
 H  -0.25441875  -2.50577479   0.77436256
 H   0.33421226  -0.42085416  -2.27414312
 H   1.78139174   0.28598093  -1.55098748
 H   1.18593924   2.34289681   1.13750654
 H  -0.14225744   3.45696926   0.70663278
 H   1.23333493   3.23935576  -0.40560317
 H   2.70275773  -0.65049636   0.44118704
 H   1.30383661  -0.21352772   1.46254611
 H   1.82779947  -1.91669206   1.33181630
