 23
 Energy -581.4532983553
 N   0.37300926   1.21084691   0.23651998
 C   1.02324652   0.33095780  -0.74760089
 C  -1.08331600   1.26084575   0.06925566
 C   0.94398693   2.55237151   0.17957634
Si   0.40154662  -1.46540150  -0.54122693
 C  -1.48279859  -1.23827068  -0.43755864
 C  -1.80465260  -0.03397031   0.47247284
 C   1.12490391  -2.25729276   1.02362232
 H   0.79131199  -2.27773341  -1.75079025
 H  -1.98958274  -2.15029117  -0.07721264
 H  -1.86174013  -1.04493112  -1.45884941
 H  -1.53199197  -0.26455982   1.51793644
 H  -2.89182334   0.16777384   0.46273384
 H  -1.45553250   2.07503394   0.71529696
 H  -1.36583605   1.53153932  -0.97980803
 H   2.11550401   0.36502504  -0.58194063
 H   0.85167085   0.67676305  -1.79923419
 H   0.68572003  -3.25193293   1.20580909
 H   0.92508488  -1.61960736   1.89987240
 H   2.21675458  -2.37856938   0.92999037
 H   0.79353946   3.05292879  -0.80682212
 H   0.49137492   3.18806076   0.95889771
 H   2.02866964   2.49998611   0.36808571
 23
 Energy -581.4532954538
 N   0.37384527   1.21439367   0.23508528
 C   1.02340032   0.33016630  -0.74549572
 C  -1.08274441   1.26260600   0.07003504
 C   0.94351941   2.55612172   0.16935396
Si   0.39968241  -1.46579287  -0.54015585
 C  -1.48413869  -1.23716173  -0.43016682
 C  -1.80217251  -0.03135002   0.47918926
 C   1.12659165  -2.26748259   1.01808471
 H   0.78464699  -2.27385662  -1.75412570
 H  -1.99005224  -2.14846089  -0.06680861
 H  -1.86666615  -1.04488915  -1.45031238
 H  -1.52475364  -0.25977491   1.52389773
 H  -2.88941794   0.17015189   0.47387437
 H  -1.45443933   2.07894483   0.71367504
 H  -1.36744496   1.52912408  -0.97953796
 H   2.11559239   0.36313054  -0.57918918
 H   0.85339584   0.67345807  -1.79830157
 H   0.68894308  -3.26418544   1.19270542
 H   0.92741632  -1.63758546   1.90011136
 H   2.21841004  -2.38668755   0.92154447
 H   0.79123776   3.05047584  -0.81992002
 H   0.49127163   3.19609747   0.94535838
 H   2.02852226   2.50594194   0.35670217
 23
 Energy -581.4532808375
 N   0.37217741   1.21981750   0.23577384
 C   1.02687206   0.33047893  -0.73654986
 C  -1.08390183   1.26463942   0.06534406
 C   0.93968116   2.56206182   0.16199198
Si   0.40026668  -1.46548798  -0.53755741
 C  -1.48354934  -1.23676651  -0.42571620
 C  -1.80179814  -0.02832875   0.47997640
 C   1.12742689  -2.28357972   1.01207481
 H   0.78399349  -2.26553301  -1.75732265
 H  -1.98784661  -2.14752803  -0.05870398
 H  -1.86788294  -1.04835804  -1.44585782
 H  -1.52243991  -0.25257172   1.52509281
 H  -2.88930185   0.17176342   0.47587342
 H  -1.45907793   2.08420453   0.70281423
 H  -1.36569164   1.52430379  -0.98674226
 H   2.11799464   0.36212630  -0.56277991
 H   0.86529319   0.67099821  -1.79170671
 H   0.69255993  -3.28402383   1.17181346
 H   0.92547877  -1.66744133   1.90311514
 H   2.21966881  -2.39850870   0.91512167
 H   0.79071136   3.04821545  -0.83184522
 H   0.48290189   3.20729865   0.93095101
 H   2.02397320   2.51544277   0.35434481
 23
 Energy -581.4532586786
 N   0.37011271   1.22487552   0.23691769
 C   1.03039686   0.33081240  -0.72714037
 C  -1.08515872   1.26685369   0.05957373
 C   0.93623123   2.56736560   0.15635616
Si   0.40082936  -1.46515962  -0.53500671
 C  -1.48301561  -1.23665592  -0.42043223
 C  -1.80278246  -0.02441217   0.47960942
 C   1.12977838  -2.29963478   1.00506313
 H   0.78159895  -2.25674721  -1.76125444
 H  -1.98555060  -2.14655388  -0.04884168
 H  -1.86892314  -1.05356647  -1.44093462
 H  -1.52443625  -0.24326507   1.52615243
 H  -2.89041101   0.17484051   0.47277342
 H  -1.46415000   2.09011307   0.68999578
 H  -1.36271555   1.51928702  -0.99541612
 H   2.12027852   0.36098373  -0.54533864
 H   0.87781021   0.66898157  -1.78448656
 H   0.69701166  -3.30311575   1.15114855
 H   0.92613962  -1.69647460   1.90458120
 H   2.22228223  -2.41098508   0.90682050
 H   0.79106873   3.04630817  -0.84156845
 H   0.47514012   3.21736183   0.91871864
 H   2.01968905   2.52355510   0.35383629
 23
 Energy -581.4532285116
 N   0.36783977   1.22966274   0.23797258
 C   1.03363469   0.33120885  -0.71804081
 C  -1.08658217   1.26913365   0.05325605
 C   0.93297061   2.57218982   0.15185387
Si   0.40112802  -1.46475528  -0.53247347
 C  -1.48281844  -1.23666421  -0.41459494
 C  -1.80396396  -0.02022298   0.47918198
 C   1.13335301  -2.31534424   0.99726847
 H   0.77884718  -2.24804019  -1.76503075
 H  -1.98330307  -2.14556393  -0.03782649
 H  -1.87052922  -1.05948496  -1.43545247
 H  -1.52586331  -0.23335628   1.52696504
 H  -2.89174311   0.17805297   0.47090664
 H  -1.46937164   2.09625577   0.67627024
 H  -1.35956236   1.51398031  -1.00471502
 H   2.12221046   0.35980223  -0.52811368
 H   0.89014415   0.66735308  -1.77739252
 H   0.70259083  -3.32151470   1.13048117
 H   0.93001342  -1.72493801   1.90528012
 H   2.22588138  -2.42370985   0.89587680
 H   0.79312643   3.04420277  -0.85016214
 H   0.46667223   3.22666613   0.90714936
 H   2.01538673   2.53123860   0.35585259
 23
 Energy -581.4531882722
 N   0.36527548   1.23413572   0.23878015
 C   1.03679440   0.33149096  -0.70907957
 C  -1.08816172   1.27137602   0.04624567
 C   0.93019678   2.57650365   0.14804107
Si   0.40127930  -1.46438529  -0.52985044
 C  -1.48270543  -1.23675112  -0.40809807
 C  -1.80577161  -0.01561738   0.47858147
 C   1.13784843  -2.33033981   0.98919185
 H   0.77508788  -2.23955576  -1.76879425
 H  -1.98091755  -2.14440102  -0.02540841
 H  -1.87234703  -1.06638630  -1.42942803
 H  -1.52888889  -0.22235625   1.52795214
 H  -2.89369984   0.18167478   0.46725367
 H  -1.47468127   2.10281885   0.66113180
 H  -1.35616116   1.50803887  -1.01485406
 H   2.12394663   0.35846635  -0.51074997
 H   0.90253748   0.66562404  -1.77034398
 H   0.71002970  -3.33936573   1.10995082
 H   0.93482847  -1.75276857   1.90548787
 H   2.23045634  -2.43475722   0.88424896
 H   0.79702817   3.04199792  -0.85792171
 H   0.45837875   3.23552909   0.89589542
 H   2.01119559   2.53728926   0.35976399
 23
 Energy -581.4531338666
 N   0.36274744   1.23840403   0.23942809
 C   1.04000490   0.33171868  -0.70040468
 C  -1.08961159   1.27363881   0.03873849
 C   0.92760580   2.58048794   0.14471953
Si   0.40125268  -1.46399015  -0.52716794
 C  -1.48276816  -1.23700771  -0.40095933
 C  -1.80786305  -0.01074991   0.47767465
 C   1.14275847  -2.34491817   0.98094476
 H   0.77072498  -2.23128971  -1.77233005
 H  -1.97799684  -2.14343164  -0.01137886
 H  -1.87515154  -1.07475997  -1.42248312
 H  -1.53243133  -0.21057741   1.52875283
 H  -2.89589352   0.18575550   0.46319378
 H  -1.47979147   2.10943798   0.64534272
 H  -1.35235462   1.50208289  -1.02545845
 H   2.12562978   0.35703369  -0.49346308
 H   0.91516658   0.66414286  -1.76340127
 H   0.71686969  -3.35615631   1.08997060
 H   0.94093479  -1.77967696   1.90515858
 H   2.23526616  -2.44620568   0.87188348
 H   0.80073419   3.04019737  -0.86472855
 H   0.45074983   3.24352120   0.88579103
 H   2.00726581   2.54304882   0.36351649
 23
 Energy -581.4530702219
 N   0.36013347   1.24241910   0.24015101
 C   1.04303606   0.33185891  -0.69165470
 C  -1.09102670   1.27585778   0.03080588
 C   0.92523039   2.58420944   0.14173175
Si   0.40120126  -1.46360360  -0.52437730
 C  -1.48289616  -1.23721599  -0.39374631
 C  -1.81005023  -0.00554115   0.47654034
 C   1.14786160  -2.35920477   0.97261750
 H   0.76575009  -2.22334313  -1.77569684
 H  -1.97518601  -2.14222993   0.00289702
 H  -1.87800356  -1.08329461  -1.41549757
 H  -1.53634444  -0.19824458   1.52938044
 H  -2.89816784   0.19017294   0.45862670
 H  -1.48491702   2.11631406   0.62846687
 H  -1.34794220   1.49556822  -1.03663846
 H   2.12708689   0.35547756  -0.47625059
 H   0.92749463   0.66248379  -1.75631155
 H   0.72296043  -3.37193601   1.07116185
 H   0.94895109  -1.80515541   1.90421905
 H   2.24001568  -2.45873818   0.85845146
 H   0.80503249   3.03811641  -0.87115945
 H   0.44316370   3.25121817   0.87581922
 H   2.00342041   2.54836252   0.36800128
 23
 Energy -581.4529798861
 N   0.35754937   1.24640442   0.24067065
 C   1.04604633   0.33191943  -0.68290396
 C  -1.09238487   1.27797487   0.02251883
 C   0.92307535   2.58773460   0.13913174
Si   0.40100498  -1.46331131  -0.52153497
 C  -1.48316907  -1.23764435  -0.38626128
 C  -1.81247206  -0.00012706   0.47513855
 C   1.15321733  -2.37296685   0.96424816
 H   0.76076131  -2.21537007  -1.77892044
 H  -1.97260890  -2.14082111   0.01805001
 H  -1.88059042  -1.09237127  -1.40836803
 H  -1.54092642  -0.18550911   1.52981159
 H  -2.90064371   0.19488585   0.45325532
 H  -1.49001029   2.12321307   0.61090903
 H  -1.34328836   1.48892259  -1.04812748
 H   2.12837610   0.35349177  -0.45858814
 H   0.94054197   0.66073030  -1.74918721
 H   0.72910732  -3.38694149   1.05324153
 H   0.95777546  -1.82965719   1.90289135
 H   2.24493530  -2.47080210   0.84454788
 H   0.81002478   3.03633032  -0.87696002
 H   0.43584199   3.25849625   0.86633610
 H   1.99967478   2.55328366   0.37311183
 23
 Energy -581.4529144755
 N   0.35477490   1.25027347   0.24091896
 C   1.04937997   0.33183161  -0.67411638
 C  -1.09377647   1.28025643   0.01404283
 C   0.92108968   2.59110390   0.13698026
Si   0.40075025  -1.46301407  -0.51880220
 C  -1.48349050  -1.23814681  -0.37827529
 C  -1.81511299   0.00514279   0.47346319
 C   1.15869193  -2.38625956   0.95566802
 H   0.75525557  -2.20757926  -1.78219291
 H  -1.96958867  -2.13950372   0.03410259
 H  -1.88386779  -1.10246991  -1.40054777
 H  -1.54573652  -0.17239047   1.53003202
 H  -2.90332218   0.19943204   0.44766673
 H  -1.49485943   2.12989480   0.59361544
 H  -1.33895420   1.48260002  -1.05954427
 H   2.12979458   0.35164374  -0.44053471
 H   0.95387706   0.65888188  -1.74192594
 H   0.73466451  -3.40099895   1.03610313
 H   0.96799726  -1.85287105   1.90093046
 H   2.24980588  -2.48335292   0.82966156
 H   0.81528757   3.03487704  -0.88201151
 H   0.42881189   3.26529255   0.85757986
 H   1.99603260   2.55768723   0.37868786
 23
 Energy -581.4528190549
 N   0.35205201   1.25392039   0.24140876
 C   1.05267587   0.33190440  -0.66538495
 C  -1.09521533   1.28239597   0.00546434
 C   0.91905014   2.59417201   0.13521399
Si   0.40045287  -1.46263885  -0.51618756
 C  -1.48384053  -1.23874502  -0.37027992
 C  -1.81777317   0.01047739   0.47170758
 C   1.16437207  -2.39921957   0.94685530
 H   0.74942571  -2.19979742  -1.78542250
 H  -1.96658826  -2.13804700   0.05049201
 H  -1.88741282  -1.11266964  -1.39250580
 H  -1.55089657  -0.15919927   1.53016242
 H  -2.90604716   0.20408011   0.44170139
 H  -1.49965676   2.13657519   0.57593522
 H  -1.33419496   1.47599066  -1.07109241
 H   2.13098451   0.34945021  -0.42190254
 H   0.96811619   0.65776144  -1.73447300
 H   0.73980367  -3.41438833   1.01914808
 H   0.97875171  -1.87547512   1.89851383
 H   2.25472544  -2.49616042   0.81435514
 H   0.82084304   3.03308043  -0.88667072
 H   0.42159709   3.27185347   0.84892970
 H   1.99221831   2.56204477   0.38491045
 23
 Energy -581.4527143041
 N   0.34936826   1.25773286   0.24148767
 C   1.05570120   0.33187871  -0.65655589
 C  -1.09625751   1.28399423  -0.00305777
 C   0.91734325   2.59758948   0.13371290
Si   0.40006528  -1.46227359  -0.51354407
 C  -1.48426404  -1.23953015  -0.36206499
 C  -1.82079337   0.01572569   0.46986848
 C   1.17020837  -2.41180519   0.93788241
 H   0.74329320  -2.19170703  -1.78886859
 H  -1.96345221  -2.13677103   0.06717866
 H  -1.89077111  -1.12342632  -1.38428261
 H  -1.55734932  -0.14613504   1.53037918
 H  -2.90892420   0.20893753   0.43457276
 H  -1.50433097   2.14252346   0.55820025
 H  -1.32949616   1.46891784  -1.08239148
 H   2.13189960   0.34724177  -0.40359492
 H   0.98201679   0.65615033  -1.72697546
 H   0.74550050  -3.42747395   1.00214549
 H   0.98950510  -1.89770019   1.89572176
 H   2.25985764  -2.50797707   0.79887437
 H   0.82715780   3.03210942  -0.89077556
 H   0.41447522   3.27829961   0.84071919
 H   1.98855770   2.56629542   0.39184040
 23
 Energy -581.452607507
 N   0.34660735   1.26098974   0.24184820
 C   1.05870144   0.33183520  -0.64784588
 C  -1.09723000   1.28564203  -0.01184510
 C   0.91568721   2.60058102   0.13277243
Si   0.39964333  -1.46178808  -0.51104555
 C  -1.48475599  -1.24026475  -0.35355003
 C  -1.82381877   0.02120832   0.46783275
 C   1.17615469  -2.42396730   0.92861419
 H   0.73725411  -2.18377420  -1.79213066
 H  -1.95999873  -2.13521242   0.08480340
 H  -1.89458783  -1.13472900  -1.37556470
 H  -1.56350638  -0.13245870   1.53030569
 H  -2.91186326   0.21392236   0.42748975
 H  -1.50889118   2.14887738   0.53957160
 H  -1.32384640   1.46144060  -1.09412232
 H   2.13284482   0.34547286  -0.38599914
 H   0.99445720   0.65451226  -1.71941105
 H   0.75152695  -3.44014396   0.98529517
 H   1.00067994  -1.91917773   1.89238335
 H   2.26501685  -2.51924785   0.78295814
 H   0.83324237   3.03056943  -0.89420790
 H   0.40747681   3.28403164   0.83318812
 H   1.98486156   2.57002895   0.39914316
 23
 Energy -581.4524777334
 N   0.34399606   1.26401606   0.24282308
 C   1.06187633   0.33200584  -0.63949679
 C  -1.09833098   1.28744219  -0.02105635
 C   0.91369041   2.60271483   0.13203700
Si   0.39918985  -1.46124462  -0.50865221
 C  -1.48521455  -1.24103413  -0.34479292
 C  -1.82680437   0.02686091   0.46568225
 C   1.18215841  -2.43579539   0.91927410
 H   0.73105173  -2.17592705  -1.79538999
 H  -1.95629543  -2.13338518   0.10329260
 H  -1.89897450  -1.14639297  -1.36624709
 H  -1.56953395  -0.11824816   1.53004891
 H  -2.91476323   0.21888130   0.42054568
 H  -1.51318647   2.15521517   0.52061192
 H  -1.31788831   1.45428919  -1.10612421
 H   2.13371274   0.34362131  -0.36822802
 H   1.00780916   0.65403845  -1.71177774
 H   0.75723552  -3.45223936   0.96869132
 H   1.01227982  -1.94013704   1.88876448
 H   2.27012843  -2.53053244   0.76653721
 H   0.83910746   3.02843495  -0.89741470
 H   0.40050128   3.28952621   0.82557843
 H   1.98095919   2.57365043   0.40639974
 23
 Energy -581.4523496285
 N   0.34130612   1.26716171   0.24319304
 C   1.06499102   0.33203526  -0.63090520
 C  -1.09927798   1.28898353  -0.03013200
 C   0.91198170   2.60533919   0.13111519
Si   0.39865739  -1.46072917  -0.50623389
 C  -1.48572795  -1.24190647  -0.33570699
 C  -1.82984371   0.03227884   0.46357703
 C   1.18812724  -2.44735827   0.90989898
 H   0.72456666  -2.16801713  -1.79859292
 H  -1.95225394  -2.13175365   0.12202370
 H  -1.90326958  -1.15868392  -1.35660127
 H  -1.57566941  -0.10426737   1.52978587
 H  -2.91770662   0.22361908   0.41345201
 H  -1.51743420   2.16123947   0.50170309
 H  -1.31220320   1.44669255  -1.11785849
 H   2.13437149   0.34150513  -0.34995967
 H   1.02153753   0.65294877  -1.70398633
 H   0.76299138  -3.46405744   0.95213245
 H   1.02368209  -1.96077760   1.88491081
 H   2.27519902  -2.54118148   0.75029588
 H   0.84531958   3.02681441  -0.90061449
 H   0.39377339   3.29504635   0.81797811
 H   1.97716191   2.57725529   0.41359652
 23
 Energy -581.4522026474
 N   0.33861556   1.27027037   0.24345603
 C   1.06807134   0.33194799  -0.62228073
 C  -1.10017921   1.29036100  -0.03930402
 C   0.91034652   2.60783803   0.13035525
Si   0.39809713  -1.46020341  -0.50379493
 C  -1.48628793  -1.24286913  -0.32656949
 C  -1.83281422   0.03782819   0.46137489
 C   1.19407355  -2.45858055   0.90043180
 H   0.71759602  -2.16021790  -1.80176662
 H  -1.94806891  -2.12983929   0.14150168
 H  -1.90788625  -1.17136681  -1.34664736
 H  -1.58200047  -0.09014986   1.52939428
 H  -2.92053578   0.22853572   0.40615629
 H  -1.52151519   2.16710258   0.48250111
 H  -1.30642247   1.43885953  -1.12957547
 H   2.13489709   0.33926289  -0.33159203
 H   1.03533949   0.65174394  -1.69607759
 H   0.76868353  -3.47545241   0.93597081
 H   1.03523474  -1.98075536   1.88069125
 H   2.28021896  -2.55161186   0.73399761
 H   0.85185311   3.02530463  -0.90351333
 H   0.38701034   3.30035004   0.81044570
 H   1.97335635   2.58071813   0.42113571
 23
 Energy -581.4520472768
 N   0.33593890   1.27324539   0.24372298
 C   1.07114585   0.33192197  -0.61372445
 C  -1.10102734   1.29161555  -0.04852985
 C   0.90877047   2.61021817   0.12977637
Si   0.39752505  -1.45963146  -0.50141010
 C  -1.48676591  -1.24397449  -0.31720538
 C  -1.83591974   0.04338639   0.45893162
 C   1.19999153  -2.46946766   0.89098145
 H   0.71079602  -2.15239928  -1.80482654
 H  -1.94367323  -2.12774588   0.16161675
 H  -1.91269022  -1.18470895  -1.33621837
 H  -1.58895230  -0.07588585   1.52880248
 H  -2.92347591   0.23337563   0.39799054
 H  -1.52546823   2.17276419   0.46325130
 H  -1.30040062   1.43106766  -1.14125156
 H   2.13529373   0.33706085  -0.31324460
 H   1.04919210   0.65069036  -1.68808254
 H   0.77408546  -3.48634600   0.92009984
 H   1.04703519  -2.00014125   1.87627295
 H   2.28509068  -2.56196534   0.71749610
 H   0.85873088   3.02353171  -0.90621307
 H   0.38028306   3.30556772   0.80290512
 H   1.96944556   2.58404961   0.42909538
 23
 Energy -581.4518923383
 N   0.33328910   1.27611686   0.24396160
 C   1.07429710   0.33187708  -0.60511035
 C  -1.10166210   1.29286621  -0.05789828
 C   0.90719602   2.61254521   0.12928836
Si   0.39694528  -1.45906265  -0.49909061
 C  -1.48726541  -1.24503750  -0.30753559
 C  -1.83920730   0.04872896   0.45633506
 C   1.20579683  -2.48003528   0.88146578
 H   0.70416640  -2.14454546  -1.80781459
 H  -1.93888549  -2.12562354   0.18208711
 H  -1.91761342  -1.19822302  -1.32529612
 H  -1.59607233  -0.06142404   1.52801539
 H  -2.92651588   0.23807393   0.38968345
 H  -1.52918800   2.17822638   0.44388075
 H  -1.29428732   1.42317434  -1.15291110
 H   2.13561343   0.33481302  -0.29468054
 H   1.06325989   0.64972024  -1.67989985
 H   0.77939912  -3.49688284   0.90430006
 H   1.05861381  -2.01912650   1.87159208
 H   2.28985103  -2.57187956   0.70111676
 H   0.86537459   3.02179735  -0.90867269
 H   0.37369956   3.31064629   0.79560661
 H   1.96554073   2.58728749   0.43685686
 23
 Energy -581.4517296294
 N   0.33065304   1.27890764   0.24415492
 C   1.07747937   0.33177271  -0.59644540
 C  -1.10230071   1.29390391  -0.06731788
 C   0.90562060   2.61478722   0.12891512
Si   0.39630198  -1.45846625  -0.49683982
 C  -1.48772128  -1.24609070  -0.29779440
 C  -1.84236943   0.05418311   0.45375064
 C   1.21156719  -2.49039040   0.87189766
 H   0.69686229  -2.13666978  -1.81092101
 H  -1.93411361  -2.12318065   0.20278304
 H  -1.92252604  -1.21190054  -1.31410875
 H  -1.60318058  -0.04691763   1.52716503
 H  -2.92944423   0.24274224   0.38126457
 H  -1.53274466   2.18353994   0.42428585
 H  -1.28805186   1.41502676  -1.16452733
 H   2.13580565   0.33245293  -0.27584930
 H   1.07762589   0.64867853  -1.67153867
 H   0.78449587  -3.50709303   0.88872477
 H   1.07033415  -2.03751934   1.86660931
 H   2.29448358  -2.58155819   0.68447382
 H   0.87195895   3.02030496  -0.91083335
 H   0.36720882   3.31541150   0.78857598
 H   1.96156944   2.59047139   0.44473409
 23
 Energy -581.4515528366
 N   0.32802117   1.28161065   0.24426996
 C   1.08062388   0.33168418  -0.58787802
 C  -1.10286814   1.29484054  -0.07673076
 C   0.90408988   2.61694000   0.12873091
Si   0.39568127  -1.45782175  -0.49464801
 C  -1.48815493  -1.24722772  -0.28783965
 C  -1.84558342   0.05960307   0.45107314
 C   1.21725005  -2.50047959   0.86221376
 H   0.68932448  -2.12882343  -1.81403944
 H  -1.92910290  -2.12058383   0.22401145
 H  -1.92755612  -1.22596717  -1.30249884
 H  -1.61049660  -0.03227357   1.52615306
 H  -2.93235933   0.24735128   0.37258920
 H  -1.53621736   2.18862043   0.40466961
 H  -1.28176237   1.40676778  -1.17602322
 H   2.13582491   0.33002898  -0.25702756
 H   1.09221090   0.64788429  -1.66310712
 H   0.78945881  -3.51697195   0.87331341
 H   1.08200228  -2.05554345   1.86135182
 H   2.29902776  -2.59109434   0.66797764
 H   0.87888398   3.01876208  -0.91269848
 H   0.36063413   3.32002026   0.78161265
 H   1.95751832   2.59356735   0.45302746
 23
 Energy -581.4513700452
 N   0.32540584   1.28424622   0.24429993
 C   1.08374205   0.33158700  -0.57930934
 C  -1.10334009   1.29567606  -0.08619888
 C   0.90259593   2.61901882   0.12865924
Si   0.39501359  -1.45721884  -0.49253762
 C  -1.48854224  -1.24836188  -0.27759512
 C  -1.84879392   0.06501675   0.44831669
 C   1.22287164  -2.51025624   0.85247161
 H   0.68202300  -2.12099105  -1.81704071
 H  -1.92389835  -2.11779601   0.24553432
 H  -1.93257594  -1.24032121  -1.29035855
 H  -1.61826849  -0.01754300   1.52510874
 H  -2.93525246   0.25192894   0.36348286
 H  -1.53947212   2.19354016   0.38497449
 H  -1.27537279   1.39843826  -1.18742317
 H   2.13569035   0.32766018  -0.23818505
 H   1.10672935   0.64698870  -1.65455316
 H   0.79437291  -3.52651350   0.85802275
 H   1.09352147  -2.07308214   1.85580308
 H   2.30347678  -2.60028540   0.65145219
 H   0.88584420   3.01734360  -0.91429387
 H   0.35419485   3.32439236   0.77484998
 H   1.95343430   2.59653862   0.46133918
 23
 Energy -581.4512011744
 N   0.32280730   1.28680448   0.24433478
 C   1.08685013   0.33144570  -0.57066783
 C  -1.10370000   1.29638641  -0.09576990
 C   0.90114310   2.62101705   0.12872265
Si   0.39430383  -1.45654496  -0.49028633
 C  -1.48894079  -1.24951821  -0.26748487
 C  -1.85210324   0.07037874   0.44517916
 C   1.22851560  -2.51978172   0.84280796
 H   0.67475327  -2.11308710  -1.81982184
 H  -1.91851668  -2.11472186   0.26739477
 H  -1.93770582  -1.25499754  -1.27814624
 H  -1.62636971  -0.00285098   1.52359934
 H  -2.93816141   0.25642463   0.35382680
 H  -1.54257884   2.19823766   0.36509192
 H  -1.26870485   1.39004891  -1.19885345
 H   2.13547673   0.32530188  -0.21942307
 H   1.12101939   0.64581282  -1.64590676
 H   0.79914691  -3.53568364   0.84308225
 H   1.10553314  -2.09029655   1.85025261
 H   2.30783000  -2.60934954   0.63462332
 H   0.89282712   3.01588520  -0.91565678
 H   0.34788710   3.32868327   0.76824508
 H   1.94934230   2.59941340   0.46977858
 23
 Energy -581.4509902394
 N   0.32026104   1.28925022   0.24436142
 C   1.08990374   0.33132175  -0.56210782
 C  -1.10395643   1.29698516  -0.10535691
 C   0.89972473   2.62292393   0.12893705
Si   0.39361234  -1.45579515  -0.48798428
 C  -1.48939025  -1.25072054  -0.25729541
 C  -1.85548955   0.07570147   0.44191626
 C   1.23413436  -2.52912400   0.83299052
 H   0.66717879  -2.10502813  -1.82256000
 H  -1.91295489  -2.11141881   0.28948722
 H  -1.94290362  -1.27008143  -1.26556565
 H  -1.63453379   0.01189160   1.52187462
 H  -2.94109963   0.26092092   0.34385219
 H  -1.54549295   2.20274209   0.34517850
 H  -1.26189601   1.38157379  -1.21016533
 H   2.13513049   0.32290558  -0.20082973
 H   1.13525791   0.64475168  -1.63715968
 H   0.80375025  -3.54460474   0.82831103
 H   1.11734975  -2.10694987   1.84427555
 H   2.31212589  -2.61819375   0.61781342
 H   0.89986650   3.01443149  -0.91674935
 H   0.34171548   3.33275694   0.76186400
 H   1.94521167   2.60214431   0.47828202
 23
 Energy -581.45078753
 N   0.31773022   1.29158583   0.24433951
 C   1.09297222   0.33118592  -0.55367271
 C  -1.10413784   1.29749704  -0.11486438
 C   0.89835277   2.62472007   0.12928625
Si   0.39284606  -1.45504680  -0.48593542
 C  -1.48973984  -1.25195029  -0.24663234
 C  -1.85879119   0.08102186   0.43868220
 C   1.23961665  -2.53815459   0.82307257
 H   0.65941703  -2.09709740  -1.82540861
 H  -1.90695431  -2.10786759   0.31243214
 H  -1.94822449  -1.28552326  -1.25223115
 H  -1.64287413   0.02686505   1.52012263
 H  -2.94390550   0.26526448   0.33379276
 H  -1.54820128   2.20707082   0.32534281
 H  -1.25505424   1.37304968  -1.22126980
 H   2.13463152   0.32060639  -0.18223337
 H   1.14932496   0.64377757  -1.62841826
 H   0.80815541  -3.55314906   0.81360449
 H   1.12914149  -2.12307744   1.83802111
 H   2.31621479  -2.62681328   0.60081630
 H   0.90687269   3.01306785  -0.91754696
 H   0.33566014   3.33663639   0.75569038
 H   1.94109563   2.60476110   0.48686933
 23
 Energy -581.4505897496
 N   0.31527256   1.29379794   0.24430741
 C   1.09597971   0.33105149  -0.54530018
 C  -1.10418518   1.29790198  -0.12440047
 C   0.89695788   2.62643889   0.12976519
Si   0.39206151  -1.45427034  -0.48401034
 C  -1.49000344  -1.25323362  -0.23572102
 C  -1.86208852   0.08628218   0.43534487
 C   1.24494701  -2.54682135   0.81314482
 H   0.65145642  -2.08919582  -1.82827624
 H  -1.90057724  -2.10395997   0.33601138
 H  -1.95386031  -1.30160096  -1.23816680
 H  -1.65151573   0.04185929   1.51822833
 H  -2.94665706   0.26949699   0.32329887
 H  -1.55073430   2.21119870   0.30543897
 H  -1.24804947   1.36442868  -1.23228529
 H   2.13394882   0.31828662  -0.16370314
 H   1.16361202   0.64296131  -1.61956290
 H   0.81238158  -3.56132262   0.79911318
 H   1.14096154  -2.13890726   1.83167741
 H   2.32012093  -2.63514333   0.58390834
 H   0.91381724   3.01174501  -0.91810079
 H   0.32967620   3.34029347   0.74976459
 H   1.93693982   2.60729451   0.49542153
 23
 Energy -581.4503782913
 N   0.31283115   1.29590026   0.24418398
 C   1.09906500   0.33084686  -0.53685933
 C  -1.10416055   1.29813097  -0.13401194
 C   0.89555746   2.62807762   0.13033463
Si   0.39124594  -1.45345282  -0.48212644
 C  -1.49023183  -1.25447502  -0.22465391
 C  -1.86537985   0.09153870   0.43185966
 C   1.25016779  -2.55524944   0.80322727
 H   0.64337875  -2.08113098  -1.83119205
 H  -1.89385883  -2.09978407   0.35993301
 H  -1.95943902  -1.31776667  -1.22369479
 H  -1.66025991   0.05693923   1.51607033
 H  -2.94935269   0.27362836   0.31265265
 H  -1.55302412   2.21508611   0.28547255
 H  -1.24103612   1.35568651  -1.24324227
 H   2.13324157   0.31589145  -0.14514308
 H   1.17791871   0.64196604  -1.61056221
 H   0.81646738  -3.56918440   0.78501820
 H   1.15245528  -2.15398410   1.82501649
 H   2.32390087  -2.64315540   0.56713345
 H   0.92056983   3.01061510  -0.91838948
 H   0.32379180   3.34372796   0.74409825
 H   1.93271972   2.60973740   0.50398323
 23
 Energy -581.4501608493
 N   0.31037515   1.29795586   0.24394704
 C   1.10216167   0.33063306  -0.52852275
 C  -1.10408437   1.29824400  -0.14359947
 C   0.89422275   2.62964316   0.13101607
Si   0.39041894  -1.45259793  -0.48028541
 C  -1.49037597  -1.25572056  -0.21342388
 C  -1.86872180   0.09670538   0.42829003
 C   1.25527078  -2.56341830   0.79329692
 H   0.63519483  -2.07304260  -1.83405852
 H  -1.88679668  -2.09530131   0.38417346
 H  -1.96511402  -1.33432693  -1.20869296
 H  -1.66916830   0.07214005   1.51380054
 H  -2.95203393   0.27757631   0.30168855
 H  -1.55517470   2.21876452   0.26555346
 H  -1.23400263   1.34688833  -1.25404990
 H   2.13232264   0.31337102  -0.12638742
 H   1.19244278   0.64093540  -1.60151604
 H   0.82039249  -3.57679627   0.77113449
 H   1.16382400  -2.16864239   1.81821544
 H   2.32753483  -2.65102237   0.55043714
 H   0.92756699   3.00949327  -0.91844178
 H   0.31796773   3.34703814   0.73850326
 H   1.92846021   2.61204105   0.51278882
 23
 Energy -581.4499528884
 N   0.30799364   1.29991642   0.24372416
 C   1.10513354   0.33046082  -0.52033104
 C  -1.10390300   1.29830180  -0.15312889
 C   0.89290173   2.63113491   0.13187608
Si   0.38961114  -1.45171832  -0.47854003
 C  -1.49044687  -1.25701184  -0.20197084
 C  -1.87212778   0.10180704   0.42460740
 C   1.26029879  -2.57137888   0.78332815
 H   0.62686595  -2.06490380  -1.83696932
 H  -1.87923337  -2.09046578   0.40906553
 H  -1.97072590  -1.35121607  -1.19314917
 H  -1.67867066   0.08729395   1.51129081
 H  -2.95469427   0.28135590   0.29007834
 H  -1.55716740   2.22227601   0.24570460
 H  -1.22678444   1.33806645  -1.26468581
 H   2.13127393   0.31091200  -0.10809000
 H   1.20654941   0.64002542  -1.59254092
 H   0.82408738  -3.58409143   0.75745154
 H   1.17513361  -2.18287565   1.81119640
 H   2.33104574  -2.65871897   0.53374238
 H   0.93474935   3.00830117  -0.91825961
 H   0.31211453   3.35023353   0.73298879
 H   1.92410125   2.61428141   0.52183401
 23
 Energy -581.4497309111
 N   0.30562287   1.30176217   0.24354485
 C   1.10808317   0.33027417  -0.51215002
 C  -1.10363386   1.29824963  -0.16265969
 C   0.89158985   2.63252094   0.13286433
Si   0.38878902  -1.45083473  -0.47681880
 C  -1.49038059  -1.25821598  -0.19041096
 C  -1.87554376   0.10687937   0.42069480
 C   1.26521114  -2.57912317   0.77332499
 H   0.61830102  -2.05666346  -1.83985961
 H  -1.87153698  -2.08521088   0.43401767
 H  -1.97656106  -1.36848238  -1.17696407
 H  -1.68843008   0.10257687   1.50854452
 H  -2.95729547   0.28501171   0.27809242
 H  -1.55895321   2.22557607   0.22592034
 H  -1.21946253   1.32931032  -1.27519731
 H   2.13026587   0.30875799  -0.09025760
 H   1.22033400   0.63918433  -1.58341927
 H   0.82769455  -3.59119084   0.74393545
 H   1.18633643  -2.19658609   1.80396889
 H   2.33441681  -2.66625585   0.51712745
 H   0.94207401   3.00705457  -0.91785528
 H   0.30625004   3.35326811   0.72755642
 H   1.91966248   2.61644217   0.53111399
 23
 Energy -581.4494977595
 N   0.30329099   1.30350507   0.24335561
 C   1.11103118   0.33008880  -0.50398615
 C  -1.10326254   1.29812778  -0.17219531
 C   0.89030044   2.63383094   0.13393456
Si   0.38795409  -1.44990906  -0.47520284
 C  -1.49023905  -1.25950983  -0.17852243
 C  -1.87898948   0.11188976   0.41661255
 C   1.26994580  -2.58662391   0.76331880
 H   0.60955216  -2.04841682  -1.84276606
 H  -1.86386051  -2.07986893   0.45906536
 H  -1.98135665  -1.38526465  -1.16068061
 H  -1.69858806   0.11797790   1.50549230
 H  -2.95982104   0.28847122   0.26556552
 H  -1.56056168   2.22865211   0.20625297
 H  -1.21208278   1.32067496  -1.28560579
 H   2.12901672   0.30642474  -0.07212701
 H   1.23438004   0.63842643  -1.57416034
 H   0.83092152  -3.59790794   0.73048847
 H   1.19704990  -2.20998289   1.79657507
 H   2.33762944  -2.67358941   0.50077527
 H   0.94930069   3.00581827  -0.91724556
 H   0.30065474   3.35614746   0.72241451
 H   1.91523663   2.61843521   0.54023475
 23
 Energy -581.449305811
 N   0.30104475   1.30514227   0.24313066
 C   1.11388866   0.32986238  -0.49607789
 C  -1.10279275   1.29794108  -0.18158461
 C   0.88900204   2.63506683   0.13512296
Si   0.38712236  -1.44891893  -0.47372880
 C  -1.48998134  -1.26083891  -0.16639395
 C  -1.88241283   0.11682703   0.41231506
 C   1.27445903  -2.59385222   0.75340881
 H   0.60077118  -2.04030535  -1.84566229
 H  -1.85495551  -2.07384363   0.48544159
 H  -1.98685770  -1.40329805  -1.14333110
 H  -1.70911175   0.13334133   1.50221527
 H  -2.96224527   0.29177599   0.25254256
 H  -1.56196332   2.23156163   0.18687836
 H  -1.20456169   1.31218528  -1.29574418
 H   2.12755959   0.30402779  -0.05426640
 H   1.24855145   0.63771319  -1.56499238
 H   0.83393639  -3.60440208   0.71729990
 H   1.20762175  -2.22293665   1.78918034
 H   2.34059892  -2.68087810   0.48468509
 H   0.95574592   3.00492477  -0.91632564
 H   0.29550146   3.35887302   0.71788661
 H   1.91097543   2.62033261   0.54891624
 23
 Energy -581.4490533805
 N   0.29888729   1.30663667   0.24290717
 C   1.11666290   0.32970720  -0.48836366
 C  -1.10218945   1.29765540  -0.19092006
 C   0.88768539   2.63626116   0.13646327
Si   0.38629631  -1.44793615  -0.47224581
 C  -1.48957728  -1.26206195  -0.15416738
 C  -1.88587276   0.12170156   0.40783747
 C   1.27886990  -2.60088314   0.74348136
 H   0.59185038  -2.03212122  -1.84848997
 H  -1.84542384  -2.06711330   0.51240524
 H  -1.99328559  -1.42242472  -1.12463054
 H  -1.71995045   0.14864621   1.49857718
 H  -2.96457978   0.29486102   0.23908236
 H  -1.56311972   2.23425905   0.16760499
 H  -1.19686885   1.30370050  -1.30573635
 H   2.12620707   0.30188202  -0.03727461
 H   1.26193082   0.63697004  -1.55601762
 H   0.83662296  -3.61055307   0.70437077
 H   1.21807367  -2.23551984   1.78160382
 H   2.34339698  -2.68781001   0.46840232
 H   0.96183398   3.00425734  -0.91514303
 H   0.29032904   3.36116367   0.71388067
 H   1.90678508   2.62209582   0.55731019
 23
 Energy -581.4488326872
 N   0.29676067   1.30805297   0.24271314
 C   1.11943629   0.32953631  -0.48066407
 C  -1.10150707   1.29726746  -0.20019663
 C   0.88641022   2.63737283   0.13790816
Si   0.38543795  -1.44690302  -0.47084147
 C  -1.48907034  -1.26329294  -0.14167650
 C  -1.88937642   0.12650181   0.40318966
 C   1.28314935  -2.60770219   0.73349158
 H   0.58296679  -2.02377485  -1.85134484
 H  -1.83578019  -2.06019726   0.53930915
 H  -1.99886711  -1.44111286  -1.10578596
 H  -1.73132573   0.16405690   1.49476190
 H  -2.96685061   0.29780257   0.22499819
 H  -1.56412966   2.23683957   0.14831291
 H  -1.18902521   1.29512925  -1.31556387
 H   2.12482894   0.29990805  -0.02051772
 H   1.27448717   0.63610897  -1.54713587
 H   0.83926546  -3.61657581   0.69166155
 H   1.22855086  -2.24766073   1.77385105
 H   2.34604216  -2.69504496   0.45231209
 H   0.96799803   3.00358742  -0.91382232
 H   0.28516106   3.36325025   0.71001410
 H   1.90261834   2.62373100   0.56574021
 23
 Energy -581.4486019278
 N   0.29465190   1.30940037   0.24255518
 C   1.12210233   0.32929679  -0.47309841
 C  -1.10075603   1.29685995  -0.20935108
 C   0.88517446   2.63836511   0.13941499
Si   0.38460102  -1.44580627  -0.46955499
 C  -1.48842062  -1.26447936  -0.12905663
 C  -1.89290013   0.13121407   0.39834169
 C   1.28724957  -2.61441750   0.72363705
 H   0.57398104  -2.01540187  -1.85419496
 H  -1.82531749  -2.05267786   0.56678508
 H  -2.00461074  -1.46043960  -1.08613669
 H  -1.74319358   0.17940001   1.49056993
 H  -2.96900449   0.30036849   0.21037073
 H  -1.56503195   2.23915651   0.12937116
 H  -1.18114990   1.28676912  -1.32517014
 H   2.12325613   0.29778386  -0.00388740
 H   1.28732634   0.63538470  -1.53814450
 H   0.84154402  -3.62235265   0.67938767
 H   1.23880916  -2.25912974   1.76594753
 H   2.34845386  -2.70153151   0.43604137
 H   0.97409429   3.00284017  -0.91231537
 H   0.28029287   3.36535132   0.70625292
 H   1.89845054   2.62522561   0.57416902
 23
 Energy -581.4483759175
 N   0.29258679   1.31061996   0.24240446
 C   1.12469270   0.32903978  -0.46562782
 C  -1.09994089   1.29643111  -0.21837405
 C   0.88393865   2.63926660   0.14100687
Si   0.38375226  -1.44471793  -0.46829737
 C  -1.48764263  -1.26560895  -0.11627427
 C  -1.89647723   0.13584662   0.39321178
 C   1.29136703  -2.62075484   0.71371918
 H   0.56480038  -2.00708262  -1.85698446
 H  -1.81488697  -2.04459963   0.59430905
 H  -2.01007375  -1.47998692  -1.06589348
 H  -1.75548937   0.19470527   1.48604896
 H  -2.97107301   0.30286836   0.19511592
 H  -1.56572103   2.24138857   0.11080530
 H  -1.17328164   1.27879472  -1.33453419
 H   2.12148729   0.29562953   0.01262767
 H   1.29999400   0.63465150  -1.52916880
 H   0.84329928  -3.62759323   0.66697039
 H   1.24873503  -2.27059527   1.75806160
 H   2.35096944  -2.70941494   0.42083480
 H   0.97999759   3.00212596  -0.91067072
 H   0.27551997   3.36726279   0.70274398
 H   1.89434608   2.62661604   0.58246705
 23
 Energy -581.4481218942
 N   0.29057992   1.31170616   0.24220531
 C   1.12722766   0.32874221  -0.45825363
 C  -1.09905041   1.29598029  -0.22728859
 C   0.88268580   2.64009543   0.14266687
Si   0.38278005  -1.44367003  -0.46702704
 C  -1.48683456  -1.26667671  -0.10343189
 C  -1.90003160   0.14039148   0.38784781
 C   1.29550244  -2.62677452   0.70382786
 H   0.55564952  -1.99881517  -1.85964822
 H  -1.80364657  -2.03588721   0.62235737
 H  -2.01562512  -1.49979797  -1.04498026
 H  -1.76805154   0.20993066   1.48108110
 H  -2.97298615   0.30512880   0.17934660
 H  -1.56614464   2.24333405   0.09293779
 H  -1.16555069   1.27132602  -1.34371377
 H   2.11972380   0.29333996   0.02877129
 H   1.31250399   0.63385394  -1.52023101
 H   0.84726267  -3.63358308   0.65337696
 H   1.25740163  -2.28256426   1.75052277
 H   2.35384577  -2.71472308   0.40640454
 H   0.98569143   3.00147535  -0.90885550
 H   0.27081741   3.36898065   0.69947090
 H   1.89019559   2.62790626   0.59070085
 23
 Energy -581.4479263015
 N   0.28859888   1.31269893   0.24203061
 C   1.12981375   0.32845158  -0.45096495
 C  -1.09803622   1.29536490  -0.23633565
 C   0.88139001   2.64083963   0.14442763
Si   0.38181742  -1.44258970  -0.46575509
 C  -1.48591489  -1.26758353  -0.09046912
 C  -1.90360428   0.14486828   0.38239610
 C   1.29940987  -2.63290162   0.69408198
 H   0.54631859  -1.99050533  -1.86223435
 H  -1.79213939  -2.02672066   0.65024507
 H  -2.02084056  -1.51915684  -1.02363310
 H  -1.78113044   0.22529684   1.47596638
 H  -2.97478185   0.30685421   0.16312323
 H  -1.56641372   2.24496899   0.07535752
 H  -1.15757446   1.26357081  -1.35289246
 H   2.11794996   0.29158030   0.04470343
 H   1.32463332   0.63298682  -1.51136899
 H   0.85133964  -3.63934205   0.64016206
 H   1.26569412  -2.29410438   1.74252141
 H   2.35646302  -2.71748798   0.39089145
 H   0.99121848   3.00088422  -0.90688164
 H   0.26614711   3.37054715   0.69643949
 H   1.88607533   2.62912321   0.59884166
 23
 Energy -581.4477104871
 N   0.28668486   1.31358626   0.24195260
 C   1.13230397   0.32818081  -0.44385837
 C  -1.09689381   1.29459650  -0.24528078
 C   0.88014852   2.64155172   0.14633770
Si   0.38088234  -1.44145131  -0.46461473
 C  -1.48473405  -1.26839410  -0.07726705
 C  -1.90726442   0.14925516   0.37684193
 C   1.30307121  -2.63872605   0.68433624
 H   0.53684493  -1.98225122  -1.86482478
 H  -1.78079144  -2.01720483   0.67793742
 H  -2.02581226  -1.53852445  -1.00157354
 H  -1.79471835   0.24061129   1.47050646
 H  -2.97644509   0.30845654   0.14634693
 H  -1.56659493   2.24671908   0.05643227
 H  -1.14915457   1.25505512  -1.36192230
 H   2.11608690   0.28978290   0.06021765
 H   1.33642660   0.63224080  -1.50261064
 H   0.85359345  -3.64439817   0.62793842
 H   1.27464430  -2.30473700   1.73450279
 H   2.35858567  -2.72309633   0.37574550
 H   0.99660835   3.00037385  -0.90466487
 H   0.26170528   3.37200079   0.69376455
 H   1.88198695   2.63019935   0.60700031
 23
 Energy -581.4474885652
 N   0.28484160   1.31445527   0.24188708
 C   1.13465362   0.32788403  -0.43698709
 C  -1.09569188   1.29382309  -0.25398046
 C   0.87891805   2.64218203   0.14838713
Si   0.37992023  -1.44032030  -0.46357514
 C  -1.48339963  -1.26916971  -0.06390055
 C  -1.91089639   0.15351338   0.37102252
 C   1.30657870  -2.64436856   0.67466604
 H   0.52735711  -1.97399433  -1.86742720
 H  -1.76835235  -2.00691007   0.70622642
 H  -2.03067524  -1.55838050  -0.97861799
 H  -1.80889740   0.25577342   1.46473900
 H  -2.97789955   0.30973853   0.12886217
 H  -1.56663221   2.24849449   0.03781290
 H  -1.14077207   1.24701616  -1.37062036
 H   2.11423616   0.28744399   0.07512441
 H   1.34800128   0.63175928  -1.49395536
 H   0.85584090  -3.64934775   0.61592548
 H   1.28321940  -2.31496611   1.72641925
 H   2.36059531  -2.72838045   0.36097554
 H   1.00185205   2.99985013  -0.90229005
 H   0.25735790   3.37337946   0.69126306
 H   1.87800950   2.63123544   0.61505812
 23
 Energy -581.4472756122
 N   0.28302858   1.31512946   0.24181036
 C   1.13698726   0.32762499  -0.43019122
 C  -1.09442544   1.29309168  -0.26255038
 C   0.87766265   2.64277213   0.15046075
Si   0.37897490  -1.43918050  -0.46258306
 C  -1.48189518  -1.26979836  -0.05041304
 C  -1.91451787   0.15766385   0.36497264
 C   1.30988714  -2.64992212   0.66502419
 H   0.51780043  -1.96573292  -1.86997573
 H  -1.75544645  -1.99594165   0.73470449
 H  -2.03534172  -1.57844781  -0.95490497
 H  -1.82343960   0.27086472   1.45846168
 H  -2.97913604   0.31059156   0.11081247
 H  -1.56648618   2.24982786   0.02034982
 H  -1.13255235   1.23950421  -1.37910527
 H   2.11237522   0.28560961   0.08976837
 H   1.35918957   0.63107902  -1.48545688
 H   0.85771886  -3.65412421   0.60429610
 H   1.29170557  -2.32476675   1.71824847
 H   2.36234202  -2.73392056   0.34607894
 H   1.00695610   2.99946076  -0.89977561
 H   0.25298523   3.37449934   0.68901539
 H   1.87389955   2.63215927   0.62318267
 23
 Energy -581.4470657202
 N   0.28125086   1.31582429   0.24173492
 C   1.13931334   0.32727449  -0.42357674
 C  -1.09315591   1.29227638  -0.27104285
 C   0.87641684   2.64321862   0.15269505
Si   0.37802764  -1.43800040  -0.46162312
 C  -1.48024283  -1.27032716  -0.03683401
 C  -1.91812741   0.16166297   0.35875130
 C   1.31303659  -2.65530038   0.65545684
 H   0.50807608  -1.95750881  -1.87244583
 H  -1.74210115  -1.98428184   0.76320555
 H  -2.03985926  -1.59833481  -0.93053276
 H  -1.83841627   0.28582526   1.45192759
 H  -2.98019378   0.31117084   0.09233011
 H  -1.56614976   2.25115053   0.00315622
 H  -1.12436616   1.23218425  -1.38743827
 H   2.11049268   0.28381423   0.10404967
 H   1.37000976   0.63044768  -1.47707101
 H   0.85910601  -3.65859858   0.59291111
 H   1.30047488  -2.33436867   1.71007405
 H   2.36379391  -2.73955336   0.33106401
 H   1.01208597   2.99890197  -0.89709480
 H   0.24859042   3.37560460   0.68668208
 H   1.86984761   2.63307774   0.63135026
 23
 Energy -581.4468624499
 N   0.27950302   1.31624968   0.24161946
 C   1.14147790   0.32704878  -0.41714227
 C  -1.09176570   1.29145424  -0.27938398
 C   0.87520387   2.64366315   0.15496411
Si   0.37707507  -1.43681041  -0.46074682
 C  -1.47839792  -1.27072897  -0.02310143
 C  -1.92176843   0.16553037   0.35236005
 C   1.31601870  -2.66048881   0.64600922
 H   0.49818150  -1.94943528  -1.87487184
 H  -1.72808389  -1.97208743   0.79186068
 H  -2.04415198  -1.61839580  -0.90532498
 H  -1.85376943   0.30067575   1.44490570
 H  -2.98106232   0.31128432   0.07339809
 H  -1.56577619   2.25219073  -0.01376741
 H  -1.11617195   1.22497274  -1.39554465
 H   2.10849360   0.28205573   0.11795958
 H   1.38067660   0.62983962  -1.46884970
 H   0.86052382  -3.66295649   0.58156473
 H   1.30868559  -2.34373852   1.70196993
 H   2.36520616  -2.74482453   0.31655556
 H   1.01739544   2.99859956  -0.89420549
 H   0.24430311   3.37639428   0.68482205
 H   1.86566436   2.63370921   0.63973839
 23
 Energy -581.4466625487
 N   0.27778481   1.31681500   0.24152510
 C   1.14374546   0.32662245  -0.41101252
 C  -1.09047835   1.29056212  -0.28764926
 C   0.87394281   2.64393455   0.15750407
Si   0.37612018  -1.43563671  -0.45998782
 C  -1.47635309  -1.27098585  -0.00920000
 C  -1.92536010   0.16924693   0.34580276
 C   1.31884523  -2.66545791   0.63670059
 H   0.48838029  -1.94145252  -1.87726486
 H  -1.71343383  -1.95910062   0.82053393
 H  -2.04835500  -1.63842119  -0.87918595
 H  -1.86971941   0.31540038   1.43762217
 H  -2.98164813   0.31100607   0.05384537
 H  -1.56533581   2.25321542  -0.03033324
 H  -1.10810642   1.21803332  -1.40351264
 H   2.10656787   0.28018405   0.13144324
 H   1.39110397   0.62934776  -1.46080679
 H   0.86164451  -3.66704328   0.57060394
 H   1.31633639  -2.35263370   1.69387329
 H   2.36646457  -2.75000850   0.30243449
 H   1.02216011   2.99817774  -0.89109297
 H   0.24014139   3.37721344   0.68314030
 H   1.86174536   2.63436866   0.64772747
 23
 Energy -581.446471509
 N   0.27610583   1.31695889   0.24121505
 C   1.14555855   0.32648004  -0.40498072
 C  -1.08892060   1.28965098  -0.29567095
 C   0.87274788   2.64422379   0.16000943
Si   0.37516596  -1.43442884  -0.45926774
 C  -1.47416000  -1.27112837   0.00479334
 C  -1.92893798   0.17282703   0.33912603
 C   1.32158138  -2.67026044   0.62745913
 H   0.47852199  -1.93365467  -1.87953747
 H  -1.69850476  -1.94547758   0.84926630
 H  -2.05221448  -1.65845958  -0.85238673
 H  -1.88585191   0.32988878   1.42989426
 H  -2.98200600   0.31032330   0.03407671
 H  -1.56456328   2.25398824  -0.04647863
 H  -1.10004722   1.21114407  -1.41118749
 H   2.10420756   0.27836867   0.14471829
 H   1.40137271   0.62887247  -1.45286444
 H   0.86232262  -3.67081013   0.56013630
 H   1.32429653  -2.36098143   1.68571778
 H   2.36752555  -2.75543978   0.28813594
 H   1.02715981   2.99837212  -0.88770753
 H   0.23599246   3.37744321   0.68212722
 H   1.85755263   2.63453249   0.65621711
 23
 Energy -581.446284856
 N   0.27442680   1.31759914   0.24118557
 C   1.14809972   0.32600523  -0.39947627
 C  -1.08793818   1.28868518  -0.30383520
 C   0.87169276   2.64449616   0.16290084
Si   0.37410339  -1.43332294  -0.45856333
 C  -1.47181133  -1.27111817   0.01889318
 C  -1.93263991   0.17609315   0.33241975
 C   1.32418113  -2.67493587   0.61831051
 H   0.46821119  -1.92600539  -1.88171294
 H  -1.68315310  -1.93143285   0.87755398
 H  -2.05565527  -1.67804134  -0.82506873
 H  -1.90229901   0.34414539   1.42196059
 H  -2.98237912   0.30880235   0.01419190
 H  -1.56437094   2.25477913  -0.06273962
 H  -1.09235245   1.20432825  -1.41889896
 H   2.10282020   0.27689503   0.15686970
 H   1.41106469   0.62842106  -1.44550227
 H   0.86332498  -3.67469571   0.54989570
 H   1.33214248  -2.36914992   1.67755315
 H   2.36848969  -2.76031046   0.27409977
 H   1.03135007   2.99844493  -0.88410569
 H   0.23284525   3.37837190   0.68156784
 H   1.85431786   2.63453166   0.66345793
 23
 Energy -581.4461439363
 N   0.27311541   1.31843718   0.24193042
 C   1.15010526   0.32522747  -0.39369657
 C  -1.08663404   1.28794598  -0.31060511
 C   0.87070446   2.64463446   0.16358761
Si   0.37290517  -1.43229941  -0.45789843
 C  -1.46925895  -1.27102265   0.03324715
 C  -1.93624997   0.17920692   0.32564513
 C   1.32663773  -2.67952990   0.60916507
 H   0.45789632  -1.91809298  -1.88397556
 H  -1.66692738  -1.91636387   0.90644576
 H  -2.05928878  -1.69810371  -0.79623800
 H  -1.92043032   0.35768679   1.41373194
 H  -2.98199537   0.30724835  -0.00703475
 H  -1.56376972   2.25546110  -0.07615646
 H  -1.08419590   1.19934043  -1.42524419
 H   2.10122070   0.27499286   0.16871153
 H   1.41939299   0.62793533  -1.43794931
 H   0.86458572  -3.67861241   0.53960585
 H   1.33950262  -2.37713923   1.66940593
 H   2.36938192  -2.76471554   0.26019187
 H   1.03354320   2.99640102  -0.88376363
 H   0.23042557   3.38000600   0.67846082
 H   1.85220112   2.63588647   0.66638418
 23
 Energy -581.4459448264
 N   0.27190307   1.31808441   0.24254036
 C   1.15094173   0.32505865  -0.38756643
 C  -1.08441081   1.28743510  -0.31655380
 C   0.86970580   2.64486885   0.16365005
Si   0.37175609  -1.43119482  -0.45739565
 C  -1.46650865  -1.27080267   0.04775816
 C  -1.93978216   0.18221985   0.31835322
 C   1.32899363  -2.68386475   0.60012435
 H   0.44775778  -1.91026312  -1.88622313
 H  -1.64978543  -1.90024951   0.93542729
 H  -2.06266963  -1.71828769  -0.76630456
 H  -1.93944780   0.37101073   1.40480734
 H  -2.98100771   0.30535994  -0.02979891
 H  -1.56218818   2.25610026  -0.08866797
 H  -1.07620756   1.19468683  -1.43094625
 H   2.09850952   0.27305300   0.18059269
 H   1.42752425   0.62739472  -1.43010971
 H   0.86520029  -3.68206963   0.52947872
 H   1.34658318  -2.38482214   1.66125863
 H   2.37018029  -2.76946316   0.24669305
 H   1.03625784   2.99489530  -0.88361745
 H   0.22733918   3.38040467   0.67556711
 H   1.84895714   2.63684133   0.67077312
 23
 Energy -581.4457864464
 N   0.27042080   1.31808772   0.24286145
 C   1.15261763   0.32471633  -0.38225625
 C  -1.08281387   1.28661423  -0.32366632
 C   0.86859775   2.64482232   0.16621620
Si   0.37068093  -1.43008554  -0.45700413
 C  -1.46349474  -1.27035182   0.06206774
 C  -1.94347173   0.18503165   0.31068977
 C   1.33119666  -2.68797353   0.59133065
 H   0.43757067  -1.90271937  -1.88838757
 H  -1.63240686  -1.88335510   0.96401859
 H  -2.06553972  -1.73819829  -0.73595625
 H  -1.95847738   0.38441067   1.39505930
 H  -2.98008345   0.30263536  -0.05253662
 H  -1.56125380   2.25644518  -0.10245016
 H  -1.06805587   1.18955043  -1.43757530
 H   2.09659634   0.27138851   0.19171133
 H   1.43577515   0.62719668  -1.42299234
 H   0.86584173  -3.68538796   0.51992330
 H   1.35331941  -2.39175798   1.65321112
 H   2.37084946  -2.77387296   0.23351491
 H   1.04032064   2.99428761  -0.88040255
 H   0.22378292   3.38065435   0.67460933
 H   1.84524310   2.63695397   0.67832921
 23
 Energy -581.4456300258
 N   0.26887988   1.31806146   0.24334306
 C   1.15415670   0.32435428  -0.37708318
 C  -1.08124474   1.28577398  -0.33060867
 C   0.86749437   2.64475304   0.16883636
Si   0.36962681  -1.42897982  -0.45663603
 C  -1.46035536  -1.26966512   0.07641503
 C  -1.94704388   0.18761311   0.30278374
 C   1.33330982  -2.69205040   0.58260191
 H   0.42737992  -1.89533006  -1.89043546
 H  -1.61443153  -1.86586745   0.99207249
 H  -2.06817322  -1.75748354  -0.70497074
 H  -1.97785880   0.39751837   1.38483715
 H  -2.97870635   0.29934370  -0.07584977
 H  -1.56021973   2.25693109  -0.11618271
 H  -1.06015478   1.18444947  -1.44401458
 H   2.09463519   0.26991165   0.20246424
 H   1.44356489   0.62705564  -1.41601075
 H   0.86640114  -3.68867251   0.51051763
 H   1.35997598  -2.39855690   1.64514223
 H   2.37146254  -2.77814775   0.22053838
 H   1.04398058   2.99375634  -0.87714317
 H   0.22051570   3.38083093   0.67411586
 H   1.84190387   2.63693203   0.68519116
 23
 Energy -581.4454945516
 N   0.26744514   1.31800786   0.24381105
 C   1.15553020   0.32401183  -0.37210325
 C  -1.07962492   1.28492794  -0.33734639
 C   0.86639828   2.64463294   0.17150798
Si   0.36857698  -1.42792934  -0.45630641
 C  -1.45695169  -1.26877198   0.09078087
 C  -1.95075642   0.19006509   0.29485202
 C   1.33529515  -2.69598282   0.57395895
 H   0.41724774  -1.88814298  -1.89239833
 H  -1.59635465  -1.84765018   1.01983793
 H  -2.07026043  -1.77649425  -0.67339766
 H  -1.99808559   0.41030281   1.37417277
 H  -2.97702062   0.29541795  -0.09970135
 H  -1.55923357   2.25711290  -0.12937700
 H  -1.05160711   1.17937212  -1.45017181
 H   2.09268877   0.26835401   0.21266446
 H   1.45087312   0.62691776  -1.40930599
 H   0.86670890  -3.69177398   0.50117221
 H   1.36662834  -2.40530086   1.63717203
 H   2.37182344  -2.78248838   0.20741194
 H   1.04734476   2.99336254  -0.87381418
 H   0.21738593   3.38088195   0.67390122
 H   1.83866292   2.63695781   0.69187271
 23
 Energy -581.4453685655
 N   0.26598822   1.31772595   0.24423075
 C   1.15700954   0.32361307  -0.36750166
 C  -1.07806362   1.28416719  -0.34382802
 C   0.86521038   2.64436095   0.17422420
Si   0.36743878  -1.42681586  -0.45596816
 C  -1.45348278  -1.26758838   0.10521478
 C  -1.95414036   0.19227563   0.28672599
 C   1.33718611  -2.69981773   0.56545020
 H   0.40688122  -1.88123173  -1.89415963
 H  -1.57739010  -1.82851336   1.04731255
 H  -2.07239051  -1.79495302  -0.64078009
 H  -2.01814852   0.42277262   1.36303972
 H  -2.97477526   0.29109715  -0.12367398
 H  -1.55803288   2.25753742  -0.14199699
 H  -1.04417739   1.17497126  -1.45610978
 H   2.09085856   0.26687124   0.22240751
 H   1.45801691   0.62678599  -1.40296649
 H   0.86680334  -3.69473102   0.49242580
 H   1.37364062  -2.41178889   1.62923680
 H   2.37197854  -2.78704635   0.19423588
 H   1.05066772   2.99280626  -0.87039492
 H   0.21395863   3.38070998   0.67357709
 H   1.83516277   2.63684120   0.69891355
 23
 Energy -581.4452621074
 N   0.26460687   1.31734477   0.24459297
 C   1.15843910   0.32321467  -0.36304828
 C  -1.07660200   1.28313380  -0.35007727
 C   0.86395475   2.64407038   0.17699999
Si   0.36658120  -1.42593060  -0.45574499
 C  -1.44968714  -1.26575580   0.11957432
 C  -1.95838731   0.19463624   0.27879278
 C   1.33920438  -2.70354550   0.55714210
 H   0.39672844  -1.87483187  -1.89584982
 H  -1.55904555  -1.80880297   1.07389396
 H  -2.07352905  -1.81225601  -0.60828520
 H  -2.04029462   0.43500189   1.35164817
 H  -2.97266361   0.28626010  -0.14846090
 H  -1.55680484   2.25766803  -0.15476598
 H  -1.03650889   1.17006360  -1.46175272
 H   2.08904788   0.26532007   0.23182610
 H   1.46500578   0.62679993  -1.39675898
 H   0.86696296  -3.69755737   0.48393402
 H   1.38062717  -2.41791920   1.62142127
 H   2.37224497  -2.79146271   0.18125795
 H   1.05376320   2.99245760  -0.86686514
 H   0.21065789   3.38042682   0.67364968
 H   1.83172943   2.63664837   0.70568495
 23
 Energy -581.4450801486
 N   0.26328233   1.31713578   0.24546018
 C   1.15927282   0.32295501  -0.35892216
 C  -1.07503617   1.28250470  -0.35584716
 C   0.86291369   2.64381697   0.17963397
Si   0.36567274  -1.42510401  -0.45569494
 C  -1.44546086  -1.26442867   0.13374699
 C  -1.96233233   0.19618680   0.26987794
 C   1.34075816  -2.70665642   0.54968534
 H   0.38736777  -1.86877644  -1.89742046
 H  -1.53937137  -1.78802670   1.10083948
 H  -2.07424452  -1.83108969  -0.57458680
 H  -2.06352845   0.44599322   1.33886544
 H  -2.96955940   0.28003947  -0.17518798
 H  -1.55608014   2.25687782  -0.16536923
 H  -1.02795927   1.16713594  -1.46710778
 H   2.08723465   0.26405713   0.23997500
 H   1.47045072   0.62700636  -1.39114558
 H   0.86735658  -3.70010583   0.47646620
 H   1.38617026  -2.42290471   1.61432554
 H   2.37247433  -2.79483145   0.17034014
 H   1.05614843   2.99184037  -0.86373857
 H   0.20805562   3.38043471   0.67383914
 H   1.82900260   2.63650071   0.71143662
 23
 Energy -581.4450670352
 N   0.26181867   1.31686638   0.24658659
 C   1.16008097   0.32270745  -0.35498351
 C  -1.07341268   1.28216710  -0.36125603
 C   0.86192571   2.64350087   0.18214870
Si   0.36444064  -1.42413487  -0.45566136
 C  -1.44137927  -1.26327229   0.14800942
 C  -1.96505208   0.19696039   0.26016690
 C   1.34199422  -2.70966346   0.54248570
 H   0.37755958  -1.86243356  -1.89921109
 H  -1.51704092  -1.76580943   1.12742406
 H  -2.07589511  -1.84948029  -0.53830150
 H  -2.08531358   0.45616218   1.32496834
 H  -2.96503481   0.27327549  -0.20200192
 H  -1.55511413   2.25773299  -0.17480299
 H  -1.02097464   1.16566532  -1.47204760
 H   2.08566173   0.26301059   0.24744397
 H   1.47510099   0.62752014  -1.38577920
 H   0.86726739  -3.70243845   0.46875127
 H   1.39086784  -2.42801388   1.60753901
 H   2.37244906  -2.79819830   0.15981257
 H   1.05837694   2.99100559  -0.86078459
 H   0.20568981   3.38039389   0.67410589
 H   1.82633449   2.63615417   0.71692742
 23
 Energy -581.4449902712
 N   0.26052861   1.31652858   0.24738418
 C   1.16103190   0.32226250  -0.35097444
 C  -1.07185877   1.28154269  -0.36671917
 C   0.86087320   2.64318567   0.18483483
Si   0.36328153  -1.42327037  -0.45556958
 C  -1.43709805  -1.26119666   0.16236654
 C  -1.96845990   0.19822568   0.25132526
 C   1.34336596  -2.71305551   0.53456174
 H   0.36737533  -1.85638305  -1.90069077
 H  -1.49643855  -1.74324931   1.15312335
 H  -2.07646854  -1.86616129  -0.50272822
 H  -2.10804111   0.46665991   1.31145689
 H  -2.96071727   0.26621708  -0.22832019
 H  -1.55403584   2.25780962  -0.18526087
 H  -1.01346354   1.16259966  -1.47693901
 H   2.08388038   0.26157943   0.25550521
 H   1.48065700   0.62756481  -1.38019382
 H   0.86727700  -3.70514176   0.46037292
 H   1.39626117  -2.43390327   1.60010016
 H   2.37244883  -2.80190130   0.14832665
 H   1.06064033   2.99058217  -0.85750839
 H   0.20301349   3.38012642   0.67455024
 H   1.82362209   2.63593710   0.72262698
 23
 Energy -581.4449235704
 N   0.25915931   1.31607187   0.24813515
 C   1.16199482   0.32182541  -0.34692445
 C  -1.07038185   1.28097231  -0.37206540
 C   0.85988326   2.64265611   0.18746636
Si   0.36207851  -1.42242772  -0.45547340
 C  -1.43271451  -1.25880266   0.17668629
 C  -1.97187546   0.19928392   0.24229037
 C   1.34478100  -2.71627392   0.52680308
 H   0.35699393  -1.85024275  -1.90214246
 H  -1.47583623  -1.72013170   1.17810299
 H  -2.07662421  -1.88197710  -0.46681948
 H  -2.13112732   0.47663007   1.29731242
 H  -2.95600318   0.25859115  -0.25476492
 H  -1.55290515   2.25788535  -0.19501181
 H  -1.00631755   1.16010710  -1.48174262
 H   2.08195515   0.26006560   0.26376189
 H   1.48637657   0.62773222  -1.37449693
 H   0.86738993  -3.70767635   0.45212992
 H   1.40183668  -2.43950916   1.59277467
 H   2.37235231  -2.80540503   0.13666187
 H   1.06185547   2.99039870  -0.85433449
 H   0.20132503   3.37958248   0.67627726
 H   1.82152227   2.63475675   0.72716484
 23
 Energy -581.4448747296
 N   0.25782746   1.31584445   0.24921932
 C   1.16252708   0.32135535  -0.34295683
 C  -1.06879982   1.28053073  -0.37717456
 C   0.85890085   2.64242805   0.19004343
Si   0.36080464  -1.42182518  -0.45536397
 C  -1.42825987  -1.25634740   0.19071405
 C  -1.97507617   0.20005955   0.23294274
 C   1.34624826  -2.71948645   0.51923605
 H   0.34720602  -1.84464295  -1.90340205
 H  -1.45476660  -1.69595602   1.20244578
 H  -2.07672613  -1.89736085  -0.43017005
 H  -2.15438311   0.48600643   1.28245779
 H  -2.95054613   0.25033770  -0.28171073
 H  -1.55193187   2.25794081  -0.20463899
 H  -0.99865742   1.15782235  -1.48627610
 H   2.08005581   0.25864391   0.27128217
 H   1.49092430   0.62778591  -1.36906587
 H   0.86765568  -3.71031282   0.44465229
 H   1.40764915  -2.44479301   1.58550984
 H   2.37226813  -2.80878963   0.12508222
 H   1.06399436   2.98966154  -0.85128418
 H   0.19908558   3.37973939   0.67657708
 H   1.81895603   2.63451000   0.73259305
 23
 Energy -581.4448364233
 N   0.25618895   1.31573672   0.25015435
 C   1.16322846   0.32095582  -0.33868676
 C  -1.06746160   1.27966871  -0.38263883
 C   0.85714957   2.64238899   0.19279973
Si   0.35990825  -1.42100587  -0.45513603
 C  -1.42348453  -1.25387907   0.20441255
 C  -1.97811284   0.20021205   0.22342304
 C   1.34767882  -2.72253210   0.51188595
 H   0.33786734  -1.83862108  -1.90455070
 H  -1.43374040  -1.67186498   1.22560337
 H  -2.07592239  -1.91198536  -0.39395189
 H  -2.17727247   0.49446924   1.26705819
 H  -2.94479294   0.24102349  -0.30825529
 H  -1.55142215   2.25745153  -0.21465185
 H  -0.99121791   1.15510274  -1.49111691
 H   2.07786702   0.25731556   0.27977042
 H   1.49644097   0.62807309  -1.36301457
 H   0.86764178  -3.71261453   0.43701644
 H   1.41348334  -2.45016761   1.57850480
 H   2.37211108  -2.81231265   0.11370333
 H   1.06683155   2.98910979  -0.84782777
 H   0.19469429   3.37960767   0.67586518
 H   1.81469546   2.63530236   0.73974154
 23
 Energy -581.4448185163
 N   0.25430163   1.31529959   0.25080508
 C   1.16429007   0.32083582  -0.33391609
 C  -1.06637947   1.27867163  -0.38797141
 C   0.85529414   2.64208503   0.19506737
Si   0.35903815  -1.42008969  -0.45499385
 C  -1.41851176  -1.25109911   0.21811763
 C  -1.98120353   0.20011481   0.21402206
 C   1.34906069  -2.72540462   0.50469091
 H   0.32860492  -1.83251670  -1.90569263
 H  -1.41229708  -1.64702292   1.24812444
 H  -2.07467279  -1.92590319  -0.35706614
 H  -2.20023964   0.50241494   1.25137306
 H  -2.93870225   0.23095766  -0.33456499
 H  -1.55090854   2.25688237  -0.22432028
 H  -0.98421578   1.15242888  -1.49584732
 H   2.07555051   0.25622985   0.28936651
 H   1.50290060   0.62849692  -1.35630787
 H   0.86816541  -3.71502199   0.42921665
 H   1.41827178  -2.45534326   1.57168823
 H   2.37227088  -2.81500378   0.10338802
 H   1.06848013   2.98826935  -0.84503045
 H   0.19112869   3.37949722   0.67548418
 H   1.81100919   2.63534600   0.74520658
 23
 Energy -581.4448099153
 N   0.25278026   1.31496346   0.25183652
 C   1.16477535   0.32037517  -0.32986242
 C  -1.06513296   1.27817387  -0.39260776
 C   0.85409447   2.64170238   0.19743039
Si   0.35777831  -1.41946001  -0.45496104
 C  -1.41359930  -1.24781472   0.23203430
 C  -1.98416738   0.20014557   0.20473031
 C   1.35024135  -2.72850673   0.49705868
 H   0.31880474  -1.82695538  -1.90681633
 H  -1.39068880  -1.62099099   1.27034303
 H  -2.07356836  -1.93862414  -0.31918605
 H  -2.22378714   0.51000141   1.23530111
 H  -2.93180797   0.22073353  -0.36105520
 H  -1.55019471   2.25673317  -0.23269967
 H  -0.97752218   1.15065509  -1.49989748
 H   2.07325352   0.25481295   0.29735734
 H   1.50782496   0.62865967  -1.35056788
 H   0.86855146  -3.71763840   0.42088020
 H   1.42305347  -2.46106358   1.56448554
 H   2.37216455  -2.81775422   0.09241817
 H   1.07028527   2.98745103  -0.84219234
 H   0.18862865   3.37935066   0.67567522
 H   1.80823243   2.63505024   0.75029534
 23
 Energy -581.4448230255
 N   0.25152890   1.31432443   0.25294757
 C   1.16529268   0.31998091  -0.32685250
 C  -1.06370918   1.27790047  -0.39702482
 C   0.85305020   2.64109011   0.20104097
Si   0.35641607  -1.41881543  -0.45500744
 C  -1.40864326  -1.24407900   0.24576246
 C  -1.98693165   0.20010799   0.19511755
 C   1.35087888  -2.73181849   0.48957122
 H   0.30832340  -1.82150498  -1.90790830
 H  -1.36940401  -1.59413513   1.29164858
 H  -2.07205400  -1.95030585  -0.28121052
 H  -2.24728451   0.51717946   1.21847766
 H  -2.92428636   0.21014083  -0.38776969
 H  -1.54915705   2.25674223  -0.24021998
 H  -0.97042351   1.15004403  -1.50381659
 H   2.07176758   0.25339098   0.30311767
 H   1.51146730   0.62916457  -1.34622560
 H   0.86713037  -3.71999445   0.41351954
 H   1.42825783  -2.46644169   1.55718998
 H   2.37098358  -2.82211711   0.08067277
 H   1.07187420   2.98750536  -0.83781470
 H   0.18644256   3.37847170   0.67811248
 H   1.80578979   2.63398532   0.75628962
 23
 Energy -581.4448353713
 N   0.25022845   1.31367707   0.25396712
 C   1.16572028   0.31953722  -0.32384670
 C  -1.06234895   1.27769989  -0.40137866
 C   0.85195843   2.64047636   0.20402775
Si   0.35510331  -1.41832616  -0.45470534
 C  -1.40359314  -1.24004482   0.25940422
 C  -1.98963443   0.19986005   0.18521608
 C   1.35178622  -2.73495180   0.48245055
 H   0.29810670  -1.81674558  -1.90843720
 H  -1.34824386  -1.56639469   1.31227380
 H  -2.07010135  -1.96118119  -0.24280593
 H  -2.27119387   0.52383564   1.20082059
 H  -2.91607868   0.19909443  -0.41488627
 H  -1.54841583   2.25667016  -0.24749187
 H  -0.96361045   1.14947422  -1.50766071
 H   2.07012605   0.25242835   0.30897930
 H   1.51499481   0.62928750  -1.34197734
 H   0.86630705  -3.72224267   0.40673494
 H   1.43401263  -2.47156739   1.55022949
 H   2.37014204  -2.82603087   0.06937775
 H   1.07325957   2.98719024  -0.83419782
 H   0.18423057   3.37772999   0.67972841
 H   1.80336261   2.63319487   0.76156041
 23
 Energy -581.444863908
 N   0.24876435   1.31319935   0.25486609
 C   1.16586605   0.31899255  -0.32069551
 C  -1.06115490   1.27743976  -0.40582276
 C   0.85085133   2.63993207   0.20671170
Si   0.35371342  -1.41797759  -0.45429371
 C  -1.39847466  -1.23584112   0.27310876
 C  -1.99220263   0.19932517   0.17534632
 C   1.35317621  -2.73778363   0.47541271
 H   0.28779583  -1.81223553  -1.90875025
 H  -1.32702236  -1.53815600   1.33223497
 H  -2.06802601  -1.97113640  -0.20381697
 H  -2.29489458   0.52988454   1.18275091
 H  -2.90740329   0.18720989  -0.44156528
 H  -1.54771129   2.25656667  -0.25467108
 H  -0.95703739   1.14905933  -1.51157722
 H   2.06813603   0.25087813   0.31508010
 H   1.51850211   0.62949052  -1.33741913
 H   0.86684854  -3.72466207   0.39919907
 H   1.43932306  -2.47689327   1.54348911
 H   2.36994280  -2.82854509   0.05844200
 H   1.07514561   2.98655499  -0.83090564
 H   0.18186244   3.37727302   0.68048734
 H   1.80067483   2.63251290   0.76692774
 23
 Energy -581.4449034538
 N   0.24739220   1.31247848   0.25568406
 C   1.16608970   0.31840697  -0.31799231
 C  -1.05998098   1.27732390  -0.41011674
 C   0.84986109   2.63918149   0.21000935
Si   0.35221371  -1.41766557  -0.45408809
 C  -1.39327179  -1.23124894   0.28670285
 C  -1.99464272   0.19868445   0.16548289
 C   1.35419568  -2.74057149   0.46851959
 H   0.27751078  -1.80801201  -1.90912770
 H  -1.30508962  -1.50908034   1.35138107
 H  -2.06578079  -1.98009396  -0.16417702
 H  -2.31812842   0.53564837   1.16434644
 H  -2.89827757   0.17491031  -0.46787513
 H  -1.54667685   2.25669682  -0.26124133
 H  -0.95062138   1.14927732  -1.51535312
 H   2.06630787   0.24974364   0.32061119
 H   1.52180004   0.62942371  -1.33349662
 H   0.86708736  -3.72698370   0.39216703
 H   1.44455621  -2.48188541   1.53679378
 H   2.36947490  -2.83106712   0.04783166
 H   1.07702865   2.98631217  -0.82681354
 H   0.17963344   3.37636924   0.68227720
 H   1.79812370   2.63133068   0.77284016
 23
 Energy -581.4449575458
 N   0.24600653   1.31181894   0.25649683
 C   1.16617504   0.31784646  -0.31536326
 C  -1.05886419   1.27725023  -0.41427693
 C   0.84886840   2.63841696   0.21312862
Si   0.35069651  -1.41738257  -0.45369247
 C  -1.38793424  -1.22634337   0.30030784
 C  -1.99687077   0.19785157   0.15562721
 C   1.35524414  -2.74350094   0.46147648
 H   0.26672864  -1.80383829  -1.90926176
 H  -1.28413011  -1.47935516   1.36981350
 H  -2.06297880  -1.98786009  -0.12481039
 H  -2.34113237   0.54076489   1.14552824
 H  -2.88855700   0.16212299  -0.49379209
 H  -1.54614306   2.25660827  -0.26749502
 H  -0.94447539   1.14957615  -1.51905641
 H   2.06447932   0.24818189   0.32580904
 H   1.52484387   0.62971641  -1.32951705
 H   0.86685424  -3.72932233   0.38507677
 H   1.45018898  -2.48709740   1.52988327
 H   2.36867501  -2.83416344   0.03644120
 H   1.07892649   2.98599900  -0.82290516
 H   0.17745493   3.37546033   0.68393175
 H   1.79558139   2.63014592   0.77855252
 23
 Energy -581.4450173561
 N   0.24459879   1.31119878   0.25740656
 C   1.16615891   0.31730980  -0.31273264
 C  -1.05777371   1.27717079  -0.41834880
 C   0.84785651   2.63772717   0.21622947
Si   0.34913619  -1.41710470  -0.45320882
 C  -1.38257621  -1.22128916   0.31383769
 C  -1.99896499   0.19678707   0.14572749
 C   1.35635034  -2.74648338   0.45429176
 H   0.25573300  -1.79979468  -1.90917994
 H  -1.26355071  -1.44966450   1.38739673
 H  -2.05979845  -1.99467062  -0.08556686
 H  -2.36407545   0.54526752   1.12626026
 H  -2.87834297   0.14876682  -0.51950515
 H  -1.54533349   2.25665341  -0.27362214
 H  -0.93821572   1.15012723  -1.52260885
 H   2.06260748   0.24674508   0.33092750
 H   1.52765629   0.62993447  -1.32562977
 H   0.86662204  -3.73161782   0.37795135
 H   1.45615065  -2.49242235   1.52282550
 H   2.36791653  -2.83734763   0.02489278
 H   1.08081135   2.98557652  -0.81906953
 H   0.17523240   3.37472244   0.68537435
 H   1.79300050   2.62912196   0.78424957
 23
 Energy -581.4450809577
 N   0.24311233   1.31052368   0.25813386
 C   1.16624351   0.31674895  -0.31011831
 C  -1.05679699   1.27712715  -0.42242497
 C   0.84670681   2.63697886   0.21939857
Si   0.34754399  -1.41685475  -0.45253496
 C  -1.37720366  -1.21592174   0.32722557
 C  -2.00096086   0.19546858   0.13576127
 C   1.35757961  -2.74939494   0.44706190
 H   0.24473811  -1.79567124  -1.90886753
 H  -1.24309170  -1.41935453   1.40411164
 H  -2.05574348  -2.00079983  -0.04645414
 H  -2.38656189   0.54920785   1.10657420
 H  -2.86775316   0.13492995  -0.54471471
 H  -1.54495173   2.25650855  -0.27933274
 H  -0.93233549   1.15091533  -1.52623682
 H   2.06071402   0.24558672   0.33620853
 H   1.53065694   0.62992326  -1.32177869
 H   0.86709748  -3.73409287   0.37011984
 H   1.46163088  -2.49832033   1.51589712
 H   2.36735731  -2.83951447   0.01331772
 H   1.08248308   2.98540309  -0.81506462
 H   0.17292203   3.37379506   0.68716173
 H   1.79031318   2.62788745   0.78995803
 23
 Energy -581.4451550721
 N   0.24155696   1.30988858   0.25886764
 C   1.16613072   0.31620383  -0.30753635
 C  -1.05588860   1.27711030  -0.42648166
 C   0.84548863   2.63627272   0.22261960
Si   0.34596976  -1.41667010  -0.45182386
 C  -1.37171990  -1.21041650   0.34049302
 C  -2.00270072   0.19393469   0.12573447
 C   1.35886084  -2.75229265   0.43988249
 H   0.23365611  -1.79167007  -1.90841000
 H  -1.22303487  -1.38878374   1.42000458
 H  -2.05238549  -2.00544856  -0.00711072
 H  -2.40882486   0.55266222   1.08640813
 H  -2.85647295   0.12053953  -0.56976528
 H  -1.54465116   2.25633116  -0.28470693
 H  -0.92655004   1.15204826  -1.52983698
 H   2.05868262   0.24430969   0.34136539
 H   1.53341319   0.63000516  -1.31793147
 H   0.86755616  -3.73651840   0.36237683
 H   1.46751567  -2.50393795   1.50888937
 H   2.36692506  -2.84199621   0.00210522
 H   1.08412175   2.98526227  -0.81099913
 H   0.17050196   3.37290134   0.68894541
 H   1.78753160   2.62671354   0.79573501
 23
 Energy -581.4452268292
 N   0.24009308   1.30925171   0.25985967
 C   1.16605543   0.31554275  -0.30474507
 C  -1.05496099   1.27715945  -0.43031629
 C   0.84406464   2.63566330   0.22511416
Si   0.34434770  -1.41656788  -0.45098481
 C  -1.36626042  -1.20459847   0.35371180
 C  -2.00426310   0.19226016   0.11567776
 C   1.36008218  -2.75531912   0.43264126
 H   0.22236796  -1.78774559  -1.90774727
 H  -1.20306699  -1.35750242   1.43508662
 H  -2.04867274  -2.00900670   0.03219961
 H  -2.43061499   0.55557458   1.06586280
 H  -2.84476490   0.10582325  -0.59427434
 H  -1.54406011   2.25629672  -0.28951259
 H  -0.92069732   1.15380562  -1.53320633
 H   2.05652649   0.24283054   0.34691544
 H   1.53672823   0.62982897  -1.31370970
 H   0.86794747  -3.73907823   0.35462397
 H   1.47332977  -2.50979539   1.50180198
 H   2.36638375  -2.84441093  -0.00936482
 H   1.08510076   2.98478969  -0.80787707
 H   0.16795955   3.37217750   0.69000536
 H   1.78474781   2.62608386   0.80048120
 23
 Energy -581.4452981065
 N   0.23851737   1.30877220   0.26028997
 C   1.16596262   0.31484329  -0.30188181
 C  -1.05412832   1.27720609  -0.43438708
 C   0.84291445   2.63505216   0.22780957
Si   0.34257890  -1.41648598  -0.44973136
 C  -1.36092070  -1.19853747   0.36685794
 C  -2.00571657   0.19045801   0.10567011
 C   1.36151172  -2.75843173   0.42522204
 H   0.21070046  -1.78384685  -1.90658884
 H  -1.18438593  -1.32661428   1.44947369
 H  -2.04412467  -2.01196786   0.07074920
 H  -2.45196499   0.55815425   1.04508419
 H  -2.83275584   0.09085376  -0.61824899
 H  -1.54386883   2.25611212  -0.29459375
 H  -0.91521298   1.15519209  -1.53680499
 H   2.05422423   0.24132611   0.35271910
 H   1.54000289   0.62927239  -1.30951945
 H   0.86930302  -3.74205581   0.34629679
 H   1.47969512  -2.51632706   1.49463391
 H   2.36581394  -2.84579217  -0.02167481
 H   1.08654687   2.98458242  -0.80445611
 H   0.16568515   3.37148565   0.69119793
 H   1.78214280   2.62508704   0.80549693
 23
 Energy -581.4453744923
 N   0.23690305   1.30814575   0.26049414
 C   1.16569977   0.31420273  -0.29961148
 C  -1.05338659   1.27748340  -0.43858934
 C   0.84191300   2.63419537   0.23132556
Si   0.34079157  -1.41644119  -0.44832516
 C  -1.35562534  -1.19227160   0.37988087
 C  -2.00693405   0.18854406   0.09553566
 C   1.36305696  -2.76150041   0.41774701
 H   0.19857556  -1.78017476  -1.90516687
 H  -1.16623284  -1.29538135   1.46306407
 H  -2.03974485  -2.01363735   0.10899093
 H  -2.47270575   0.56023095   1.02390206
 H  -2.82030451   0.07549131  -0.64170944
 H  -1.54367251   2.25609021  -0.29904818
 H  -0.91012872   1.15768688  -1.54067899
 H   2.05219254   0.24040325   0.35734820
 H   1.54209172   0.62877030  -1.30631847
 H   0.86959742  -3.74447370   0.33837107
 H   1.48648878  -2.52259104   1.48728297
 H   2.36519822  -2.84865589  -0.03396298
 H   1.08889633   2.98481691  -0.79977302
 H   0.16352771   3.37038003   0.69341597
 H   1.77933630   2.62321468   0.81192551
 23
 Energy -581.4454474905
 N   0.23536596   1.30741533   0.26094959
 C   1.16540998   0.31362918  -0.29780678
 C  -1.05261317   1.27777399  -0.44258535
 C   0.84070542   2.63335159   0.23480910
Si   0.33903664  -1.41641994  -0.44684144
 C  -1.35020791  -1.18569501   0.39285182
 C  -2.00798085   0.18646229   0.08529617
 C   1.36442366  -2.76468178   0.41037923
 H   0.18622032  -1.77709751  -1.90351762
 H  -1.14826959  -1.26363889   1.47595788
 H  -2.03489083  -2.01447958   0.14715928
 H  -2.49312334   0.56192350   1.00228443
 H  -2.80739464   0.05986454  -0.66491388
 H  -1.54354924   2.25600625  -0.30315488
 H  -0.90483782   1.16026268  -1.54425932
 H   2.05047510   0.23953823   0.36104371
 H   1.54383632   0.62865363  -1.30357644
 H   0.86950179  -3.74686854   0.33065201
 H   1.49296486  -2.52883421   1.48000007
 H   2.36433629  -2.85161557  -0.04626750
 H   1.09076481   2.98493004  -0.79521767
 H   0.16105726   3.36919880   0.69559260
 H   1.77640361   2.62166236   0.81816163
 23
 Energy -581.4455297306
 N   0.23379398   1.30673636   0.26113467
 C   1.16515080   0.31304663  -0.29593520
 C  -1.05186884   1.27798462  -0.44675180
 C   0.83942739   2.63257765   0.23824252
Si   0.33721904  -1.41643863  -0.44506886
 C  -1.34489902  -1.17891784   0.40579139
 C  -2.00884159   0.18420734   0.07509952
 C   1.36589793  -2.76790288   0.40293304
 H   0.17377911  -1.77345848  -1.90136676
 H  -1.13121517  -1.23201670   1.48821680
 H  -2.03001307  -2.01423274   0.18474091
 H  -2.51315371   0.56336878   0.98021622
 H  -2.79399347   0.04381019  -0.68759639
 H  -1.54345744   2.25584433  -0.30741191
 H  -0.89969478   1.16276641  -1.54801190
 H   2.04866687   0.23879521   0.36498355
 H   1.54576909   0.62818556  -1.30080319
 H   0.87032710  -3.74964331   0.32221906
 H   1.49966412  -2.53568737   1.47267814
 H   2.36359934  -2.85353150  -0.05879635
 H   1.09252010   2.98533191  -0.79063938
 H   0.15850642   3.36798530   0.69786205
 H   1.77341137   2.62009200   0.82432063
 23
 Energy -581.4455967666
 N   0.23219552   1.30609350   0.26114000
 C   1.16489311   0.31243490  -0.29393944
 C  -1.05111873   1.27823007  -0.45111751
 C   0.83806187   2.63181656   0.24164559
Si   0.33536093  -1.41645483  -0.44297715
 C  -1.33969560  -1.17199280   0.41859615
 C  -2.00948845   0.18189600   0.06485912
 C   1.36748330  -2.77121635   0.39529634
 H   0.16107025  -1.76992310  -1.89884131
 H  -1.11501611  -1.20048419   1.49977740
 H  -2.02503841  -2.01311887   0.22174732
 H  -2.53232523   0.56444576   0.95805961
 H  -2.78039709   0.02762428  -0.70955903
 H  -1.54339147   2.25567948  -0.31171420
 H  -0.89486100   1.16537532  -1.55198537
 H   2.04665208   0.23799023   0.36930963
 H   1.54810731   0.62752530  -1.29779470
 H   0.87098573  -3.75238447   0.31324769
 H   1.50671791  -2.54317129   1.46523759
 H   2.36288755  -2.85572599  -0.07157711
 H   1.09447206   2.98578763  -0.78598416
 H   0.15574926   3.36675985   0.69994489
 H   1.77015824   2.61855320   0.83069847
 23
 Energy -581.4456573918
 N   0.23053548   1.30551523   0.26103046
 C   1.16464196   0.31185888  -0.29186154
 C  -1.05031743   1.27842786  -0.45569361
 C   0.83663391   2.63113831   0.24509990
Si   0.33345854  -1.41643877  -0.44049800
 C  -1.33470095  -1.16492323   0.43125751
 C  -2.00990568   0.17948477   0.05462054
 C   1.36920819  -2.77470505   0.38737888
 H   0.14817390  -1.76663586  -1.89582738
 H  -1.10015008  -1.16956514   1.51073871
 H  -2.01991557  -2.01117080   0.25730660
 H  -2.55079081   0.56529496   0.93566682
 H  -2.76649074   0.01138457  -0.73095786
 H  -1.54343344   2.25540861  -0.31634745
 H  -0.88974486   1.16788616  -1.55610802
 H   2.04464948   0.23732397   0.37372026
 H   1.55028226   0.62674178  -1.29481644
 H   0.87131651  -3.75510395   0.30465714
 H   1.51549802  -2.55099925   1.45724308
 H   2.36159931  -2.85846752  -0.08604340
 H   1.09659575   2.98638291  -0.78119728
 H   0.15278406   3.36558939   0.70191312
 H   1.76668364   2.61710493   0.83736057
 23
 Energy -581.4457084372
 N   0.22880218   1.30512914   0.26068231
 C   1.16435125   0.31126796  -0.28948283
 C  -1.04961381   1.27853756  -0.46042496
 C   0.83511091   2.63065808   0.24842807
Si   0.33143320  -1.41645869  -0.43764636
 C  -1.32992327  -1.15796457   0.44376042
 C  -2.01015263   0.17681190   0.04446832
 C   1.37154204  -2.77809326   0.37895627
 H   0.13482568  -1.76296618  -1.89241200
 H  -1.08651221  -1.13914706   1.52114260
 H  -2.01476639  -2.00877247   0.29207012
 H  -2.56817840   0.56579386   0.91343354
 H  -2.75271709  -0.00493129  -0.75141107
 H  -1.54408471   2.25466370  -0.32058093
 H  -0.88494640   1.17085994  -1.56045214
 H   2.04212877   0.23656021   0.37908260
 H   1.55321595   0.62545002  -1.29138539
 H   0.87233925  -3.75779286   0.29598827
 H   1.52539051  -2.55859002   1.44862833
 H   2.36055369  -2.86080711  -0.10165007
 H   1.09866383   2.98717926  -0.77648859
 H   0.14982805   3.36467884   0.70381859
 H   1.76310736   2.61567596   0.84388072
 23
 Energy -581.4457542448
 N   0.22707824   1.30475404   0.26024507
 C   1.16412472   0.31063736  -0.28708465
 C  -1.04895290   1.27863595  -0.46508357
 C   0.83348434   2.63012547   0.25140360
Si   0.32947763  -1.41640625  -0.43455055
 C  -1.32521544  -1.15081027   0.45634060
 C  -2.01019918   0.17412909   0.03460805
 C   1.37373524  -2.78172865   0.37026724
 H   0.12091930  -1.75911157  -1.88857064
 H  -1.07353306  -1.10912699   1.53117355
 H  -2.00974308  -2.00539196   0.32603352
 H  -2.58515837   0.56606849   0.89116394
 H  -2.73844375  -0.02144346  -0.77113243
 H  -1.54408816   2.25439429  -0.32530238
 H  -0.88031649   1.17308436  -1.56464524
 H   2.04005880   0.23615568   0.38390963
 H   1.55566881   0.62430131  -1.28805442
 H   0.87338510  -3.76073066   0.28611224
 H   1.53484618  -2.56711111   1.43981172
 H   2.35949520  -2.86282804  -0.11732226
 H   1.10104391   2.98774495  -0.77210094
 H   0.14638977   3.36368554   0.70480050
 H   1.75914291   2.61464339   0.85048262
 23
 Energy -581.4457893344
 N   0.22550143   1.30450361   0.25999309
 C   1.16408059   0.31013155  -0.28431682
 C  -1.04804582   1.27894310  -0.46964685
 C   0.83193991   2.62979260   0.25436295
Si   0.32768935  -1.41622922  -0.43081933
 C  -1.32111521  -1.14370811   0.46813340
 C  -2.01006532   0.17152576   0.02433212
 C   1.37551441  -2.78616436   0.36111307
 H   0.10764837  -1.75481877  -1.88416645
 H  -1.06265151  -1.08023787   1.54027448
 H  -2.00524241  -2.00132409   0.35763385
 H  -2.60237296   0.56575554   0.86798470
 H  -2.72339261  -0.03765150  -0.79129733
 H  -1.54419403   2.25404598  -0.32932592
 H  -0.87555710   1.17635809  -1.56884105
 H   2.03818617   0.23611796   0.38913082
 H   1.55824032   0.62290699  -1.28450175
 H   0.87333887  -3.76404000   0.27464627
 H   1.54426119  -2.57794646   1.43071699
 H   2.35778027  -2.86581895  -0.13372614
 H   1.10356174   2.98816530  -0.76779753
 H   0.14295850   3.36300261   0.70545890
 H   1.75516939   2.61396232   0.85717109
 23
 Energy -581.4458101664
 N   0.22408476   1.30411165   0.26032134
 C   1.16383682   0.30981961  -0.28226323
 C  -1.04715925   1.27944770  -0.47352183
 C   0.83044714   2.62943061   0.25782505
Si   0.32570031  -1.41599001  -0.42729646
 C  -1.31689363  -1.13669100   0.47986717
 C  -2.00967740   0.16838270   0.01392966
 C   1.37733854  -2.79036921   0.35157271
 H   0.09377993  -1.75045363  -1.87983526
 H  -1.05236444  -1.05191165   1.54901129
 H  -1.99981096  -1.99741945   0.38817511
 H  -2.61909309   0.56448462   0.84446673
 H  -2.70772612  -0.05433305  -0.81124576
 H  -1.54457087   2.25361635  -0.33175346
 H  -0.87055416   1.18073947  -1.57234890
 H   2.03665455   0.23596922   0.39289155
 H   1.55977507   0.62225615  -1.28179607
 H   0.87305098  -3.76702382   0.26380519
 H   1.55436127  -2.58790976   1.42093205
 H   2.35577820  -2.86894356  -0.15101553
 H   1.10537166   2.98882939  -0.76308169
 H   0.13984471   3.36212874   0.70728429
 H   1.75164962   2.61320925   0.86372404
 23
 Energy -581.4458256484
 N   0.22282754   1.30459446   0.25969285
 C   1.16450969   0.30886710  -0.27693850
 C  -1.04557024   1.27917728  -0.47887697
 C   0.82939362   2.62964757   0.25956751
Si   0.32354743  -1.41570050  -0.42350853
 C  -1.31382465  -1.13003504   0.49054538
 C  -2.00887137   0.16652095   0.00528706
 C   1.37799919  -2.79555868   0.34162666
 H   0.08113568  -1.74405138  -1.87579128
 H  -1.04429719  -1.02677880   1.55675855
 H  -1.99716102  -1.99204982   0.41540117
 H  -2.63134831   0.56564425   0.82467314
 H  -2.69485165  -0.06778372  -0.82677089
 H  -1.54403811   2.25298218  -0.33864129
 H  -0.86493490   1.18098462  -1.57703275
 H   2.03358634   0.23475140   0.40299634
 H   1.56606215   0.61967351  -1.27470605
 H   0.87109770  -3.77072149   0.25261191
 H   1.56358232  -2.59907254   1.41061809
 H   2.35240537  -2.87330767  -0.16887524
 H   1.10952688   2.98875106  -0.76002901
 H   0.13665840   3.36264109   0.70527354
 H   1.74754001   2.61353881   0.87011537
