 23
 Energy -581.4482918716
 N   0.65101643   1.35057207  -0.61874927
 C   1.12017564  -0.04403111  -0.73548987
 C  -0.80413651   1.48610131  -0.71296128
 C   1.24007820   2.06468338   0.50391652
Si   0.26896634  -1.26363201   0.49009492
 C  -1.55692794  -0.73084843   0.36856076
 C  -1.65978289   0.81064367   0.38361021
 C   0.55344611  -3.08034636   0.01241204
 H   0.75263629  -1.04919833   1.90314032
 H  -2.16331467  -1.17727992   1.17592194
 H  -1.96634004  -1.11879181  -0.58471550
 H  -1.35787843   1.19923472   1.37343982
 H  -2.71064599   1.12465342   0.23721617
 H  -1.03115954   2.56789363  -0.72659443
 H  -1.11275691   1.08354643  -1.69793437
 H   2.22083618  -0.05405094  -0.64525115
 H   0.89372293  -0.39909660  -1.76173373
 H   0.22588934  -3.27149534  -1.02313967
 H  -0.00875845  -3.75557024   0.67884994
 H   1.62163893  -3.34339609   0.08820535
 H   1.00811988   1.65388316   1.51276789
 H   2.33834277   2.06550363   0.39718850
 H   0.89918203   3.11375329   0.48356539
 23
 Energy -581.4482782948
 N   0.65116399   1.35053540  -0.61828240
 C   1.12034746  -0.04437776  -0.72828648
 C  -0.80402681   1.48662600  -0.70783885
 C   1.24681871   2.07489820   0.49394769
Si   0.26356312  -1.26628159   0.49169441
 C  -1.56137257  -0.73407633   0.36047067
 C  -1.65792509   0.80767208   0.38822362
 C   0.55848156  -3.08056290   0.01092064
 H   0.73654899  -1.05255575   1.90850893
 H  -2.17426139  -1.18567572   1.15993580
 H  -1.96522294  -1.11203647  -0.59912287
 H  -1.35016624   1.18766481   1.37967892
 H  -2.70795525   1.12738226   0.24840834
 H  -1.03047440   2.56848539  -0.71793096
 H  -1.11614279   1.08688391  -1.69300051
 H   2.22044996  -0.05442070  -0.63211694
 H   0.89982857  -0.40234643  -1.75500633
 H   0.24717852  -3.26779462  -1.03034377
 H  -0.01230496  -3.76001032   0.66563469
 H   1.62602715  -3.34146324   0.10189705
 H   1.01976897   1.67446407   1.50820575
 H   2.34450423   2.07364972   0.38135707
 H   0.90691906   3.12408030   0.46501603
 23
 Energy -581.4482394003
 N   0.65102351   1.35064085  -0.61734944
 C   1.12102110  -0.04428633  -0.72110449
 C  -0.80422460   1.48705955  -0.70219065
 C   1.25378145   2.08630426   0.48318885
Si   0.25900423  -1.26905358   0.49302015
 C  -1.56501391  -0.73757403   0.35271545
 C  -1.65616033   0.80416441   0.39320817
 C   0.56113515  -3.08145064   0.00927684
 H   0.72225354  -1.05640484   1.91324767
 H  -2.18395790  -1.19461118   1.14433201
 H  -1.96308722  -1.10590603  -0.61299592
 H  -1.34245204   1.17558339   1.38614460
 H  -2.70542904   1.12924307   0.26022566
 H  -1.03033294   2.56893459  -0.70846739
 H  -1.11973315   1.09033321  -1.68763168
 H   2.22052853  -0.05375477  -0.61889385
 H   0.90675031  -0.40499957  -1.74838645
 H   0.26245369  -3.26485327  -1.03637511
 H  -0.01728592  -3.76362069   0.65438666
 H   1.62758627  -3.34237031   0.11195803
 H   1.03272207   1.69748854   1.50342580
 H   2.35074593   2.08321078   0.36368453
 H   0.91461972   3.13544118   0.44459800
 23
 Energy -581.4481832307
 N   0.65056354   1.35064576  -0.61540767
 C   1.12215544  -0.04381620  -0.71370438
 C  -0.80447719   1.48759365  -0.69622001
 C   1.26113993   2.09844254   0.47215164
Si   0.25511554  -1.27185431   0.49407407
 C  -1.56808403  -0.74133362   0.34477906
 C  -1.65531136   0.80019329   0.39748777
 C   0.56243486  -3.08275795   0.00789625
 H   0.70851125  -1.06030902   1.91767239
 H  -2.19276723  -1.20401626   1.12852520
 H  -1.95989787  -1.10066060  -0.62685870
 H  -1.33750904   1.16360021   1.39218138
 H  -2.70397097   1.12927414   0.26955311
 H  -1.03009249   2.56951535  -0.69789777
 H  -1.12317774   1.09472826  -1.68233505
 H   2.22099763  -0.05205766  -0.60518904
 H   0.91471780  -0.40669392  -1.74182913
 H   0.27298993  -3.26306232  -1.04089214
 H  -0.02169339  -3.76672338   0.64594624
 H   1.62792957  -3.34399305   0.11920584
 H   1.04752617   1.72163191   1.49861112
 H   2.35722511   2.09414748   0.34467372
 H   0.92178886   3.14714044   0.42384454
 23
 Energy -581.4481021384
 N   0.65008026   1.35077962  -0.61286699
 C   1.12353973  -0.04308650  -0.70641871
 C  -0.80476399   1.48832574  -0.68989761
 C   1.26897828   2.11066667   0.46107640
Si   0.25151053  -1.27456486   0.49487017
 C  -1.57085345  -0.74529266   0.33673375
 C  -1.65521033   0.79586613   0.40122607
 C   0.56297304  -3.08434490   0.00687773
 H   0.69551728  -1.06413108   1.92167859
 H  -2.20081728  -1.21364470   1.11278750
 H  -1.95646520  -1.09611192  -0.64046956
 H  -1.33472322   1.15160525   1.39790615
 H  -2.70327708   1.12829082   0.27710021
 H  -1.02977213   2.57028063  -0.68646211
 H  -1.12615010   1.09988341  -1.67708679
 H   2.22162439  -0.04997386  -0.59101874
 H   0.92330187  -0.40780693  -1.73552404
 H   0.28005584  -3.26253214  -1.04403056
 H  -0.02538215  -3.76939813   0.63983360
 H   1.62766820  -3.34608098   0.12443872
 H   1.06446416   1.74543813   1.49377429
 H   2.36396621   2.10619484   0.32424990
 H   0.92832187   3.15849377   0.40388704
 23
 Energy -581.4479968854
 N   0.64942009   1.35094612  -0.60963553
 C   1.12506857  -0.04214241  -0.69932777
 C  -0.80511037   1.48922723  -0.68326964
 C   1.27732253   2.12295030   0.44987176
Si   0.24842147  -1.27718980   0.49551683
 C  -1.57317874  -0.74934299   0.32879397
 C  -1.65599318   0.79132116   0.40428564
 C   0.56256290  -3.08622253   0.00618214
 H   0.68393813  -1.06774245   1.92510989
 H  -2.20803126  -1.22320803   1.09745956
 H  -1.95257198  -1.09255985  -0.65353508
 H  -1.33437178   1.13984658   1.40324446
 H  -2.70363409   1.12598137   0.28242449
 H  -1.02970725   2.57115497  -0.67446319
 H  -1.12870899   1.10560411  -1.67180915
 H   2.22238084  -0.04748748  -0.57737902
 H   0.93178226  -0.40826624  -1.72944885
 H   0.28474345  -3.26264786  -1.04640259
 H  -0.02966646  -3.77166476   0.63511143
 H   1.62636758  -3.34911965   0.12885659
 H   1.08407871   1.76862018   1.48859454
 H   2.37093957   2.11949130   0.30186658
 H   0.93417682   3.16952472   0.38503708
 23
 Energy -581.4478706185
 N   0.64857252   1.35095315  -0.60550048
 C   1.12664883  -0.04110878  -0.69247884
 C  -0.80555234   1.49028905  -0.67658217
 C   1.28608281   2.13514660   0.43866469
Si   0.24575340  -1.27968958   0.49595815
 C  -1.57522374  -0.75340918   0.32107904
 C  -1.65754223   0.78665556   0.40668745
 C   0.56163705  -3.08826928   0.00573080
 H   0.67347443  -1.07128455   1.92808792
 H  -2.21461900  -1.23264582   1.08257215
 H  -1.94829445  -1.08972204  -0.66605112
 H  -1.33684207   1.12887378   1.40817382
 H  -2.70481204   1.12279623   0.28538350
 H  -1.02951895   2.57220882  -0.66206152
 H  -1.13091637   1.11203741  -1.66681422
 H   2.22315784  -0.04482467  -0.56396791
 H   0.94033190  -0.40809204  -1.72379531
 H   0.28798825  -3.26346379  -1.04812458
 H  -0.03429535  -3.77342759   0.63149747
 H   1.62453680  -3.35272513   0.13276489
 H   1.10558338   1.79186385   1.48358280
 H   2.37799843   2.13319908   0.27810671
 H   0.93974134   3.18019786   0.36650850
 23
 Energy -581.4477148131
 N   0.64761938   1.35078205  -0.60050311
 C   1.12835230  -0.04000746  -0.68588626
 C  -0.80598613   1.49144709  -0.66978574
 C   1.29524570   2.14719057   0.42748539
Si   0.24344262  -1.28205803   0.49621499
 C  -1.57698643  -0.75743053   0.31370277
 C  -1.66006674   0.78200993   0.40834742
 C   0.56026924  -3.09044717   0.00544294
 H   0.66404197  -1.07459564   1.93058826
 H  -2.22034298  -1.24182434   1.06854761
 H  -1.94398698  -1.08779816  -0.67771858
 H  -1.34154962   1.11859016   1.41249749
 H  -2.70714941   1.11850014   0.28607047
 H  -1.02910765   2.57335732  -0.64916660
 H  -1.13256519   1.11904507  -1.66204381
 H   2.22407218  -0.04210976  -0.55139666
 H   0.94851908  -0.40737522  -1.71839258
 H   0.28970322  -3.26464122  -1.04939014
 H  -0.03888124  -3.77501736   0.62885838
 H   1.62229389  -3.35661889   0.13587132
 H   1.12909244   1.81459354   1.47828932
 H   2.38513856   2.14745466   0.25312389
 H   0.94474012   3.19037645   0.34873991
 23
 Energy -581.447539321
 N   0.64654510   1.35048872  -0.59466371
 C   1.13016795  -0.03884655  -0.67963590
 C  -0.80635424   1.49253821  -0.66281439
 C   1.30471781   2.15899221   0.41639839
Si   0.24156428  -1.28430315   0.49626566
 C  -1.57849369  -0.76130320   0.30680733
 C  -1.66355395   0.77738883   0.40922340
 C   0.55837859  -3.09272325   0.00523585
 H   0.65575179  -1.07751376   1.93256879
 H  -2.22514363  -1.25063048   1.05561773
 H  -1.93969255  -1.08686331  -0.68835321
 H  -1.34877045   1.10916434   1.41619497
 H  -2.71035883   1.11387101   0.28431125
 H  -1.02868399   2.57438950  -0.63627353
 H  -1.13364391   1.12613374  -1.65736671
 H   2.22511208  -0.03927022  -0.53949727
 H   0.95642892  -0.40584468  -1.71356227
 H   0.28982028  -3.26623180  -1.05020854
 H  -0.04335197  -3.77634587   0.62718691
 H   1.61965835  -3.36061918   0.13812555
 H   1.15527474   1.83626285   1.47296565
 H   2.39213740   2.16290354   0.22639227
 H   0.94851022   3.19983110   0.33255582
 23
 Energy -581.4473318506
 N   0.64525301   1.34993055  -0.58781878
 C   1.13204677  -0.03764090  -0.67370967
 C  -0.80682672   1.49364049  -0.65605237
 C   1.31439763   2.17047420   0.40542961
Si   0.24008463  -1.28637656   0.49606166
 C  -1.57973314  -0.76506639   0.30047859
 C  -1.66780558   0.77286338   0.40942111
 C   0.55620746  -3.09504075   0.00515609
 H   0.64861241  -1.08006206   1.93407475
 H  -2.22898793  -1.25895476   1.04403484
 H  -1.93566987  -1.08681275  -0.69783987
 H  -1.35822507   1.10073020   1.41930222
 H  -2.71438643   1.10880631   0.28042458
 H  -1.02827593   2.57547409  -0.62390477
 H  -1.13403194   1.13322361  -1.65304744
 H   2.22616990  -0.03640151  -0.52776318
 H   0.96458714  -0.40371803  -1.70916538
 H   0.28881431  -3.26823319  -1.05064966
 H  -0.04780911  -3.77745097   0.62631765
 H   1.61675051  -3.36491234   0.13960586
 H   1.18379678   1.85710112   1.46730351
 H   2.39875639   2.17925394   0.19801023
 H   0.95120605   3.20859671   0.31798947
 23
 Energy -581.4471008882
 N   0.64379502   1.34900154  -0.57994143
 C   1.13403874  -0.03650840  -0.66815990
 C  -0.80732024   1.49467837  -0.64948384
 C   1.32417723   2.18169336   0.39454404
Si   0.23889341  -1.28827564   0.49563847
 C  -1.58077463  -0.76862189   0.29467671
 C  -1.67269569   0.76863753   0.40895358
 C   0.55388255  -3.09737480   0.00521436
 H   0.64281556  -1.08229098   1.93502176
 H  -2.23195385  -1.26663053   1.03379141
 H  -1.93229572  -1.08743603  -0.70617277
 H  -1.36919856   1.09337755   1.42167820
 H  -2.71940156   1.10237643   0.27506946
 H  -1.02778543   2.57644157  -0.61175049
 H  -1.13381346   1.14029289  -1.64921590
 H   2.22735845  -0.03362987  -0.51692603
 H   0.97233829  -0.40094631  -1.70536865
 H   0.28720465  -3.27045356  -1.05078539
 H  -0.05218082  -3.77847730   0.62577688
 H   1.61373839  -3.36926680   0.14083085
 H   1.21395569   1.87700300   1.46143717
 H   2.40489689   2.19617409   0.16839913
 H   0.95297705   3.21674733   0.30448148
 23
 Energy -581.446846146
 N   0.64220114   1.34776118  -0.57115403
 C   1.13613854  -0.03544166  -0.66298196
 C  -0.80773880   1.49557849  -0.64310838
 C   1.33391378   2.19248964   0.38384471
Si   0.23795055  -1.29005451   0.49496759
 C  -1.58173689  -0.77190445   0.28946982
 C  -1.67812867   0.76467677   0.40795131
 C   0.55146573  -3.09973454   0.00528471
 H   0.63758136  -1.08287300   1.93540114
 H  -2.23434076  -1.27377143   1.02473627
 H  -1.92896409  -1.08872296  -0.71355851
 H  -1.38177998   1.08704077   1.42356495
 H  -2.72475421   1.09620700   0.26765369
 H  -1.02722748   2.57730026  -0.60035158
 H  -1.13293873   1.14688749  -1.64553173
 H   2.22861122  -0.03082933  -0.50620244
 H   0.98016924  -0.39745857  -1.70209176
 H   0.28527364  -3.27272698  -1.05086358
 H  -0.05636373  -3.77952699   0.62564989
 H   1.61067357  -3.37346463   0.14198252
 H   1.24586030   1.89652587   1.45526985
 H   2.41033462   2.21352351   0.13769860
 H   0.95381413   3.22415850   0.29236271
 23
 Energy -581.4465631492
 N   0.64044837   1.34620532  -0.56141108
 C   1.13816427  -0.03440378  -0.65817004
 C  -0.80813918   1.49640693  -0.63698378
 C   1.34360001   2.20293343   0.37328901
Si   0.23721612  -1.29171015   0.49402149
 C  -1.58259371  -0.77490623   0.28485266
 C  -1.68391110   0.76103939   0.40651250
 C   0.54901596  -3.10206989   0.00533317
 H   0.63391126  -1.08402555   1.93520817
 H  -2.23620583  -1.28025658   1.01684049
 H  -1.92593561  -1.09055683  -0.71991073
 H  -1.39538038   1.08171824   1.42487372
 H  -2.73039736   1.08990264   0.25883576
 H  -1.02664206   2.57806731  -0.58956283
 H  -1.13146119   1.15311260  -1.64224375
 H   2.22971384  -0.02828736  -0.49556334
 H   0.98848219  -0.39359741  -1.69944573
 H   0.28300610  -3.27541984  -1.05077488
 H  -0.06031545  -3.78017425   0.62599068
 H   1.60771177  -3.37741018   0.14283839
 H   1.27902132   1.91484378   1.44870762
 H   2.41507701   2.23131970   0.10607086
 H   0.95364132   3.23089489   0.28174306
 23
 Energy -581.4462595368
 N   0.63852336   1.34426043  -0.55061302
 C   1.14015338  -0.03343268  -0.65381178
 C  -0.80848183   1.49709016  -0.63120228
 C   1.35316116   2.21294023   0.36293662
Si   0.23664393  -1.29320155   0.49283081
 C  -1.58339198  -0.77763471   0.28073608
 C  -1.68995158   0.75772096   0.40461828
 C   0.54662981  -3.10430309   0.00547097
 H   0.63191148  -1.08584439   1.93447096
 H  -2.23756307  -1.28606229   1.01013583
 H  -1.92351949  -1.09243957  -0.72544135
 H  -1.40928662   1.07736063   1.42545530
 H  -2.73631651   1.08379881   0.24955441
 H  -1.02601356   2.57869301  -0.57948481
 H  -1.12931138   1.15903649  -1.63936361
 H   2.23085920  -0.02606653  -0.48595449
 H   0.99589037  -0.38901580  -1.69730447
 H   0.28031779  -3.27854167  -1.05043248
 H  -0.06367109  -3.78092159   0.62693852
 H   1.60490910  -3.38105204   0.14318251
 H   1.31339348   1.93308935   1.44165335
 H   2.41887327   2.24936390   0.07359469
 H   0.95277642   3.23689946   0.27208451
 23
 Energy -581.4459344666
 N   0.63640609   1.34189785  -0.53871229
 C   1.14208386  -0.03260677  -0.64992290
 C  -0.80876537   1.49761161  -0.62578341
 C   1.36254016   2.22268141   0.35261154
Si   0.23626176  -1.29455924   0.49147480
 C  -1.58409690  -0.78004309   0.27704310
 C  -1.69618589   0.75473667   0.40231707
 C   0.54432686  -3.10649267   0.00564577
 H   0.63019528  -1.08604857   1.93330961
 H  -2.23821918  -1.29117530   1.00461715
 H  -1.92167509  -1.09482096  -0.73004108
 H  -1.42354467   1.07375234   1.42547657
 H  -2.74236710   1.07778424   0.23954715
 H  -1.02522390   2.57918475  -0.57062198
 H  -1.12635603   1.16421707  -1.63692763
 H   2.23196871  -0.02414375  -0.47732879
 H   1.00270303  -0.38370196  -1.69589792
 H   0.27761815  -3.28159194  -1.04997625
 H  -0.06672690  -3.78153497   0.62799178
 H   1.60231192  -3.38428564   0.14365991
 H   1.34819586   1.94973151   1.43393396
 H   2.42197220   2.26724157   0.04095040
 H   0.95118519   3.24245604   0.26408927
 23
 Energy -581.4456176773
 N   0.63408162   1.33902264  -0.52575456
 C   1.14386383  -0.03193951  -0.64649977
 C  -0.80895565   1.49804597  -0.62075416
 C   1.37157900   2.23206743   0.34227692
Si   0.23603142  -1.29577191   0.48999539
 C  -1.58468853  -0.78212353   0.27371395
 C  -1.70237234   0.75209730   0.39968215
 C   0.54214125  -3.10851738   0.00584570
 H   0.62953098  -1.08571555   1.93173665
 H  -2.23847846  -1.29560934   1.00000474
 H  -1.92029820  -1.09773963  -0.73381934
 H  -1.43776904   1.07087663   1.42497710
 H  -2.74835945   1.07199838   0.22918763
 H  -1.02450347   2.57959876  -0.56259819
 H  -1.12279119   1.16889022  -1.63480807
 H   2.23301510  -0.02254413  -0.46945484
 H   1.00892984  -0.37779203  -1.69500761
 H   0.27529551  -3.28441326  -1.04964734
 H  -0.06963337  -3.78228720   0.62899408
 H   1.59974521  -3.38745091   0.14417119
 H   1.38302924   1.96629042   1.42686293
 H   2.42402384   2.28454598   0.00800087
 H   0.94916948   3.24745993   0.25625526
 23
 Energy -581.4452359306
 N   0.63162263   1.33578450  -0.51189844
 C   1.14556906  -0.03133160  -0.64344106
 C  -0.80902732   1.49836620  -0.61613500
 C   1.38014660   2.24072477   0.33240968
Si   0.23592720  -1.29682333   0.48837476
 C  -1.58526219  -0.78396569   0.27071931
 C  -1.70845495   0.74977735   0.39673679
 C   0.54007379  -3.11047560   0.00605886
 H   0.62946079  -1.08505258   1.92983573
 H  -2.23859459  -1.29945438   0.99601824
 H  -1.91896115  -1.10049744  -0.73719234
 H  -1.45156911   1.06867978   1.42390234
 H  -2.75420151   1.06653089   0.21872730
 H  -1.02352408   2.57992886  -0.55520903
 H  -1.11880245   1.17325518  -1.63319841
 H   2.23393027  -0.02126009  -0.46223931
 H   1.01477100  -0.37152563  -1.69470017
 H   0.27281578  -3.28706607  -1.04916090
 H  -0.07240382  -3.78288070   0.62986586
 H   1.59755499  -3.38982317   0.14463328
 H   1.41861227   1.98449817   1.41711485
 H   2.42455478   2.30199244  -0.02586752
 H   0.94673041   3.25170265   0.24904887
 23
 Energy -581.4448657304
 N   0.62903718   1.33216313  -0.49713841
 C   1.14724248  -0.03080287  -0.64078068
 C  -0.80899942   1.49861641  -0.61194577
 C   1.38836650   2.24907589   0.32247466
Si   0.23585658  -1.29774328   0.48664153
 C  -1.58583654  -0.78554702   0.26800297
 C  -1.71442731   0.74776671   0.39352608
 C   0.53829664  -3.11213084   0.00627506
 H   0.62990344  -1.08403578   1.92767316
 H  -2.23842948  -1.30277496   0.99279786
 H  -1.91804716  -1.10338581  -0.74005447
 H  -1.46502149   1.06703624   1.42237116
 H  -2.75993107   1.06129639   0.20811208
 H  -1.02254895   2.58018750  -0.54858056
 H  -1.11408663   1.17734917  -1.63205559
 H   2.23491914  -0.02026104  -0.45546722
 H   1.02027651  -0.36461432  -1.69474468
 H   0.27036225  -3.28989135  -1.04863664
 H  -0.07491800  -3.78307129   0.63117631
 H   1.59512646  -3.39388995   0.14454731
 H   1.45422524   1.99998631   1.40768613
 H   2.42416166   2.31947764  -0.05939000
 H   0.94324580   3.25524108   0.24391237
 23
 Energy -581.4444688101
 N   0.62635923   1.32820621  -0.48162664
 C   1.14878786  -0.03033572  -0.63845688
 C  -0.80886865   1.49872853  -0.60814942
 C   1.39619374   2.25701939   0.31264750
Si   0.23575082  -1.29856692   0.48484481
 C  -1.58636045  -0.78685730   0.26556522
 C  -1.72026156   0.74604526   0.39011484
 C   0.53669996  -3.11366776   0.00651896
 H   0.63096702  -1.08274172   1.92516251
 H  -2.23799311  -1.30555508   0.99018954
 H  -1.91736667  -1.10634922  -0.74239330
 H  -1.47788881   1.06603469   1.42036830
 H  -2.76545725   1.05639545   0.19756334
 H  -1.02107926   2.58037562  -0.54271651
 H  -1.10893089   1.18101436  -1.63138639
 H   2.23569656  -0.01946016  -0.44923803
 H   1.02545329  -0.35722337  -1.69541052
 H   0.26843196  -3.29272949  -1.04826359
 H  -0.07596630  -3.78422363   0.63260218
 H   1.59352428  -3.39580760   0.14413028
 H   1.48970229   2.01471259   1.39713151
 H   2.42267915   2.33672485  -0.09306167
 H   0.93917125   3.25824462   0.23989792
 23
 Energy -581.444153984
 N   0.62353795   1.32403570  -0.46552044
 C   1.15030813  -0.02987482  -0.63632774
 C  -0.80871213   1.49878653  -0.60473995
 C   1.40369796   2.26446877   0.30283957
Si   0.23571659  -1.29925639   0.48300642
 C  -1.58678547  -0.78798150   0.26330870
 C  -1.72592217   0.74454319   0.38652212
 C   0.53510240  -3.11530615   0.00668046
 H   0.63250938  -1.08111238   1.92251434
 H  -2.23739690  -1.30786288   0.98808707
 H  -1.91696451  -1.10942888  -0.74436743
 H  -1.49027015   1.06545267   1.41798146
 H  -2.77084308   1.05172098   0.18706884
 H  -1.01969224   2.58043435  -0.53753551
 H  -1.10332626   1.18417254  -1.63086180
 H   2.23639194  -0.01883346  -0.44307802
 H   1.03067432  -0.34923783  -1.69619228
 H   0.26626793  -3.29517093  -1.04761821
 H  -0.07678267  -3.78546318   0.63363854
 H   1.59255493  -3.39526407   0.14421149
 H   1.52517267   2.02859182   1.38608885
 H   2.41998213   2.35375865  -0.12684072
 H   0.93498163   3.26064192   0.23728364
 23
 Energy -581.4437763031
 N   0.62062745   1.31961670  -0.44884939
 C   1.15183703  -0.02942522  -0.63437598
 C  -0.80844257   1.49886941  -0.60162993
 C   1.41079545   2.27146594   0.29309923
Si   0.23575975  -1.29984149   0.48118140
 C  -1.58711954  -0.78891121   0.26119313
 C  -1.73130463   0.74323894   0.38281738
 C   0.53349242  -3.11670994   0.00679886
 H   0.63445747  -1.07921760   1.91970691
 H  -2.23683226  -1.30974105   0.98609586
 H  -1.91642025  -1.11228991  -0.74617649
 H  -1.50212149   1.06526869   1.41533400
 H  -2.77589102   1.04729517   0.17675236
 H  -1.01874702   2.58062082  -0.53337851
 H  -1.09735206   1.18710553  -1.63078963
 H   2.23725012  -0.01837261  -0.43711412
 H   1.03569805  -0.34096345  -1.69736773
 H   0.26414097  -3.29750529  -1.04721489
 H  -0.07828046  -3.78603114   0.63468882
 H   1.59094751  -3.39686069   0.14415219
 H   1.56035033   2.04140101   1.37366539
 H   2.41612890   2.37039289  -0.16082283
 H   0.93048483   3.26259824   0.23547596
 23
 Energy -581.4434447638
 N   0.61767612   1.31499091  -0.43165913
 C   1.15321176  -0.02895082  -0.63272288
 C  -0.80805346   1.49889650  -0.59884254
 C   1.41747225   2.27813866   0.28326824
Si   0.23584178  -1.30034859   0.47936345
 C  -1.58743642  -0.78967989   0.25927621
 C  -1.73638447   0.74211574   0.37902418
 C   0.53191827  -3.11798684   0.00689407
 H   0.63686304  -1.07747700   1.91689610
 H  -2.23635820  -1.31136878   0.98438238
 H  -1.91570867  -1.11510369  -0.74782857
 H  -1.51328998   1.06521283   1.41247456
 H  -2.78065247   1.04315023   0.16662919
 H  -1.01729953   2.58071444  -0.52937096
 H  -1.09097170   1.18995648  -1.63086875
 H   2.23791451  -0.01811092  -0.43166367
 H   1.04014990  -0.33239789  -1.69854088
 H   0.26220523  -3.29972584  -1.04684290
 H  -0.07951861  -3.78688556   0.63565780
 H   1.58946644  -3.39789543   0.14397035
 H   1.59516120   2.05377493   1.36081322
 H   2.41105719   2.38639564  -0.19469126
 H   0.92602460   3.26411829   0.23464876
 23
 Energy -581.4431433016
 N   0.61466727   1.31025681  -0.41404395
 C   1.15443523  -0.02845214  -0.63123986
 C  -0.80754746   1.49890792  -0.59633447
 C   1.42382123   2.28444085   0.27350924
Si   0.23594654  -1.30075084   0.47755623
 C  -1.58773579  -0.79041474   0.25750762
 C  -1.74123089   0.74107374   0.37512812
 C   0.53046770  -3.11914827   0.00695229
 H   0.63956491  -1.07568973   1.91387191
 H  -2.23556950  -1.31251169   0.98328737
 H  -1.91551116  -1.11809481  -0.74902257
 H  -1.52367322   1.06558663   1.40924510
 H  -2.78515163   1.03907472   0.15664504
 H  -1.01576607   2.58078413  -0.52557394
 H  -1.08437746   1.19284484  -1.63138416
 H   2.23843484  -0.01790685  -0.42668600
 H   1.04446080  -0.32325975  -1.70020473
 H   0.26040228  -3.30179832  -1.04655066
 H  -0.08058316  -3.78744950   0.63663947
 H   1.58813032  -3.39893505   0.14369093
 H   1.62941110   2.06526399   1.34664034
 H   2.40502285   2.40196778  -0.22855217
 H   0.92149901   3.26529752   0.23446823
 23
 Energy -581.4428772415
 N   0.61166849   1.30541303  -0.39612406
 C   1.15563876  -0.02787435  -0.62991322
 C  -0.80695569   1.49889245  -0.59408021
 C   1.42974478   2.29041132   0.26356965
Si   0.23604137  -1.30105898   0.47573623
 C  -1.58801703  -0.79107831   0.25592484
 C  -1.74577875   0.74015227   0.37112652
 C   0.52916052  -3.12016430   0.00699688
 H   0.64220551  -1.07417952   1.91100063
 H  -2.23497895  -1.31349258   0.98236048
 H  -1.91531577  -1.12118218  -0.75001001
 H  -1.53354224   1.06585257   1.40590773
 H  -2.78935462   1.03538502   0.14707533
 H  -1.01414628   2.58079509  -0.52190181
 H  -1.07723690   1.19567906  -1.63203135
 H   2.23893590  -0.01803687  -0.42167710
 H   1.04828257  -0.31368757  -1.70172852
 H   0.25842944  -3.30372267  -1.04618324
 H  -0.08177589  -3.78783353   0.63756884
 H   1.58679904  -3.40010277   0.14346623
 H   1.66355314   2.07547697   1.33169952
 H   2.39785028   2.41729399  -0.26201045
 H   0.91677892   3.26596988   0.23618858
 23
 Energy -581.4426619646
 N   0.60867689   1.30053329  -0.37804143
 C   1.15674902  -0.02727230  -0.62868273
 C  -0.80626886   1.49886093  -0.59194364
 C   1.43531210   2.29598686   0.25376927
Si   0.23612559  -1.30128785   0.47398303
 C  -1.58830705  -0.79167310   0.25430724
 C  -1.75009434   0.73927232   0.36715151
 C   0.52793111  -3.12110323   0.00702810
 H   0.64541277  -1.07244216   1.90791747
 H  -2.23412489  -1.31419616   0.98166852
 H  -1.91521869  -1.12417479  -0.75097630
 H  -1.54269459   1.06634081   1.40240132
 H  -2.79326195   1.03204097   0.13784868
 H  -1.01248547   2.58082980  -0.51873140
 H  -1.07008083   1.19846913  -1.63283787
 H   2.23939705  -0.01790974  -0.41729542
 H   1.05200253  -0.30408267  -1.70349164
 H   0.25673213  -3.30557978  -1.04587345
 H  -0.08253993  -3.78818937   0.63858560
 H   1.58574912  -3.40071965   0.14304900
 H   1.69765449   2.08455754   1.31535253
 H   2.38900440   2.43280396  -0.29629699
 H   0.91195623   3.26617994   0.23864596
 23
 Energy -581.442504566
 N   0.60572812   1.29567532  -0.35981679
 C   1.15765590  -0.02660987  -0.62757968
 C  -0.80551187   1.49886933  -0.58990481
 C   1.44059468   2.30128232   0.24377779
Si   0.23627038  -1.30141792   0.47227818
 C  -1.58851099  -0.79222038   0.25262003
 C  -1.75420321   0.73846382   0.36319994
 C   0.52684493  -3.12194914   0.00701590
 H   0.64780886  -1.07135606   1.90527457
 H  -2.23369793  -1.31498003   0.98048728
 H  -1.91511094  -1.12689497  -0.75209413
 H  -1.55184296   1.06667951   1.39903009
 H  -2.79693890   1.02868201   0.12858209
 H  -1.01078563   2.58084961  -0.51542774
 H  -1.06264263   1.20102685  -1.63350706
 H   2.23960577  -0.01832294  -0.41262771
 H   1.05542499  -0.29405938  -1.70510292
 H   0.25476314  -3.30756889  -1.04545514
 H  -0.08308513  -3.78856375   0.63970821
 H   1.58471495  -3.40154018   0.14253349
 H   1.73150735   2.09211564   1.29806240
 H   2.37925304   2.44827235  -0.32995495
 H   0.90705494   3.26587266   0.24340634
 23
 Energy -581.4424112367
 N   0.60285445   1.29093115  -0.34161237
 C   1.15862258  -0.02582602  -0.62630168
 C  -0.80472482   1.49891170  -0.58791314
 C   1.44544993   2.30620063   0.23390637
Si   0.23634066  -1.30157481   0.47069080
 C  -1.58871726  -0.79276801   0.25074577
 C  -1.75809702   0.73763460   0.35925426
 C   0.52583683  -3.12269511   0.00694202
 H   0.65101589  -1.06976339   1.90235436
 H  -2.23316030  -1.31576742   0.97908395
 H  -1.91432167  -1.12959448  -0.75356059
 H  -1.56036989   1.06695072   1.39551604
 H  -2.80034070   1.02550423   0.11948069
 H  -1.00923398   2.58089700  -0.51240670
 H  -1.05511953   1.20368998  -1.63425080
 H   2.24004810  -0.01849774  -0.40875725
 H   1.05825268  -0.28379646  -1.70657448
 H   0.25295365  -3.30935103  -1.04514065
 H  -0.08340276  -3.78879349   0.64082149
 H   1.58390180  -3.40196760   0.14183694
 H   1.76570423   2.09876908   1.27939428
 H   2.36758702   2.46375560  -0.36436948
 H   0.90262119   3.26532664   0.24939635
 23
 Energy -581.4423939438
 N   0.60003468   1.28616010  -0.32305255
 C   1.15964280  -0.02503347  -0.62457943
 C  -0.80372345   1.49887774  -0.58588096
 C   1.44991208   2.31070760   0.22470904
Si   0.23630446  -1.30176454   0.46925595
 C  -1.58901286  -0.79334695   0.24892020
 C  -1.76197308   0.73673653   0.35523551
 C   0.52463640  -3.12347902   0.00681607
 H   0.65369294  -1.06902745   1.89985232
 H  -2.23299767  -1.31650180   0.97760243
 H  -1.91373583  -1.13228793  -0.75497485
 H  -1.56924851   1.06720038   1.39197712
 H  -2.80359661   1.02229970   0.10998266
 H  -1.00741034   2.58083302  -0.50880062
 H  -1.04698189   1.20658822  -1.63497915
 H   2.24030403  -0.01859686  -0.40328971
 H   1.06207166  -0.27354985  -1.70746138
 H   0.25180492  -3.31101038  -1.04511021
 H  -0.08454244  -3.78911082   0.64127807
 H   1.58271611  -3.40264862   0.14189161
 H   1.79935359   2.10370975   1.26037131
 H   2.35461038   2.47910473  -0.39764955
 H   0.89813863   3.26413992   0.25788613
 23
 Energy -581.4424019191
 N   0.59742045   1.28143379  -0.30433252
 C   1.16067942  -0.02417307  -0.62266418
 C  -0.80248862   1.49877037  -0.58411094
 C   1.45411600   2.31508545   0.21528447
Si   0.23624029  -1.30193657   0.46789796
 C  -1.58933698  -0.79391491   0.24737506
 C  -1.76559225   0.73595356   0.35097359
 C   0.52323300  -3.12422728   0.00654755
 H   0.65603378  -1.06914374   1.89762828
 H  -2.23258349  -1.31659148   0.97712900
 H  -1.91378182  -1.13539398  -0.75575112
 H  -1.57769528   1.06772033   1.38811489
 H  -2.80657263   1.01940705   0.10058135
 H  -1.00544548   2.58071656  -0.50589387
 H  -1.03822641   1.20908920  -1.63586747
 H   2.24063367  -0.01899883  -0.39792162
 H   1.06555773  -0.26286542  -1.70809637
 H   0.25209638  -3.31205365  -1.04575566
 H  -0.08828592  -3.78862942   0.64011829
 H   1.58061933  -3.40480305   0.14408456
 H   1.83205850   2.10849886   1.24042140
 H   2.34100549   2.49350170  -0.43034754
 H   0.89452574   3.26302953   0.26630953
 23
 Energy -581.442500704
 N   0.59499487   1.27684025  -0.28584522
 C   1.16163088  -0.02324650  -0.62097528
 C  -0.80112814   1.49858393  -0.58260270
 C   1.45807154   2.31956836   0.20493916
Si   0.23620373  -1.30203955   0.46655524
 C  -1.58958686  -0.79436078   0.24600265
 C  -1.76893019   0.73530199   0.34672038
 C   0.52189977  -3.12481201   0.00611157
 H   0.65918447  -1.06888942   1.89509864
 H  -2.23197255  -1.31665572   0.97679210
 H  -1.91354101  -1.13844144  -0.75637744
 H  -1.58548677   1.06861036   1.38406079
 H  -2.80918644   1.01675073   0.09118126
 H  -1.00347821   2.58053351  -0.50378071
 H  -1.02913142   1.21111660  -1.63688838
 H   2.24110212  -0.01937834  -0.39389514
 H   1.06820718  -0.25192749  -1.70888729
 H   0.25151642  -3.31314459  -1.04629178
 H  -0.08985349  -3.78881215   0.63985738
 H   1.57922553  -3.40543513   0.14428447
 H   1.86426169   2.11446906   1.21881998
 H   2.32622703   2.50699015  -0.46408148
 H   0.89155033   3.26222020   0.27255258
 23
 Energy -581.4426786046
 N   0.59271690   1.27220883  -0.26745853
 C   1.16262930  -0.02255037  -0.61937136
 C  -0.79961192   1.49832429  -0.58092722
 C   1.46178230   2.32382067   0.19422375
Si   0.23610529  -1.30193638   0.46554051
 C  -1.58996128  -0.79482955   0.24470630
 C  -1.77225293   0.73463679   0.34249680
 C   0.52078614  -3.12502085   0.00512798
 H   0.66182488  -1.06948982   1.89321174
 H  -2.23225476  -1.31690393   0.97582308
 H  -1.91280059  -1.14128949  -0.75722180
 H  -1.59400424   1.06921035   1.38024246
 H  -2.81170189   1.01411968   0.08147652
 H  -1.00120388   2.58026697  -0.50107588
 H  -1.01972162   1.21330204  -1.63766032
 H   2.24137570  -0.02035789  -0.38882658
 H   1.07112184  -0.24105854  -1.70952082
 H   0.24871367  -3.31439300  -1.04663541
 H  -0.08913520  -3.78917004   0.64055394
 H   1.57852571  -3.40492464   0.14167329
 H   1.89607908   2.11914180   1.19595055
 H   2.31038023   2.52015632  -0.49749911
 H   0.88896594   3.26104308   0.28062625
 23
 Energy -581.4428865495
 N   0.59054586   1.26783901  -0.24935744
 C   1.16349339  -0.02153533  -0.61725980
 C  -0.79803765   1.49810720  -0.57919676
 C   1.46525765   2.32768017   0.18357986
Si   0.23594177  -1.30195393   0.46442794
 C  -1.59029246  -0.79527413   0.24336133
 C  -1.77544543   0.73395050   0.33823949
 C   0.51980003  -3.12525201   0.00425873
 H   0.66453153  -1.06997292   1.89103732
 H  -2.23149798  -1.31707052   0.97552444
 H  -1.91266376  -1.14434535  -0.75779715
 H  -1.60200915   1.06998373   1.37621855
 H  -2.81394276   1.01177671   0.07188667
 H  -0.99902657   2.58006170  -0.49868971
 H  -1.01035886   1.21543817  -1.63833257
 H   2.24170926  -0.02081110  -0.38418870
 H   1.07393348  -0.23003472  -1.70968028
 H   0.24645493  -3.31512548  -1.04709017
 H  -0.08943317  -3.78890441   0.64082605
 H   1.57775005  -3.40503244   0.13965868
 H   1.92873591   2.12267224   1.17123517
 H   2.29247313   2.53327445  -0.53178142
 H   0.88749670   3.25970758   0.28971684
 23
 Energy -581.4431669926
 N   0.58846936   1.26391330  -0.23138426
 C   1.16419026  -0.02015369  -0.61488121
 C  -0.79641573   1.49798208  -0.57745000
 C   1.46847995   2.33150623   0.17270827
Si   0.23581721  -1.30214260   0.46298992
 C  -1.59050860  -0.79572853   0.24201700
 C  -1.77844853   0.73329487   0.33399735
 C   0.51889413  -3.12578268   0.00382285
 H   0.66636821  -1.07128986   1.88917674
 H  -2.23133383  -1.31692049   0.97508372
 H  -1.91268525  -1.14733410  -0.75832212
 H  -1.61031057   1.07047800   1.37237760
 H  -2.81603452   1.00919516   0.06213047
 H  -0.99696038   2.57986596  -0.49585111
 H  -1.00044713   1.21757690  -1.63881937
 H   2.24184573  -0.02112869  -0.37895039
 H   1.07636825  -0.21872829  -1.70922633
 H   0.24455870  -3.31672165  -1.04707014
 H  -0.08954019  -3.78906844   0.64159930
 H   1.57699689  -3.40529424   0.13837589
 H   1.96106629   2.12544264   1.14544462
 H   2.27326976   2.54621849  -0.56560992
 H   0.88644039   3.25812692   0.30043128
 23
 Energy -581.4434951158
 N   0.58662614   1.26022465  -0.21365456
 C   1.16498473  -0.01883054  -0.61240957
 C  -0.79465246   1.49791918  -0.57548813
 C   1.47138844   2.33526354   0.16184711
Si   0.23561227  -1.30233001   0.46183869
 C  -1.59085087  -0.79631759   0.24055986
 C  -1.78135316   0.73254191   0.32971384
 C   0.51802306  -3.12625815   0.00308103
 H   0.66848559  -1.07300640   1.88737547
 H  -2.23150297  -1.31650733   0.97449009
 H  -1.91253602  -1.15025266  -0.75907245
 H  -1.61859087   1.07099389   1.36841628
 H  -2.81781929   1.00673049   0.05214749
 H  -0.99490763   2.57976307  -0.49313052
 H  -0.99041893   1.21979105  -1.63912145
 H   2.24212096  -0.02155883  -0.37418550
 H   1.07836321  -0.20746965  -1.70870442
 H   0.24281684  -3.31858432  -1.04731860
 H  -0.08973179  -3.78868123   0.64239281
 H   1.57629102  -3.40558009   0.13719929
 H   1.99355689   2.12745349   1.11775926
 H   2.25240449   2.55909010  -0.59969363
 H   0.88631671   3.25658768   0.31154988
 23
 Energy -581.4438705782
 N   0.58501920   1.25676037  -0.19614917
 C   1.16568204  -0.01743627  -0.60970749
 C  -0.79273942   1.49785662  -0.57338418
 C   1.47406860   2.33888834   0.15068214
Si   0.23538829  -1.30253047   0.46079844
 C  -1.59120362  -0.79691547   0.23903069
 C  -1.78416773   0.73175730   0.32539361
 C   0.51709735  -3.12668490   0.00229445
 H   0.67030065  -1.07503730   1.88584890
 H  -2.23146770  -1.31667156   0.97365655
 H  -1.91223249  -1.15330956  -0.75995163
 H  -1.62704334   1.07114080   1.36456376
 H  -2.81947100   1.00430188   0.04197927
 H  -0.99273450   2.57960418  -0.48986154
 H  -0.98002366   1.22220289  -1.63911576
 H   2.24237525  -0.02204160  -0.36924313
 H   1.08012624  -0.19615263  -1.70763902
 H   0.24096877  -3.32007164  -1.04764995
 H  -0.09001163  -3.78854761   0.64287125
 H   1.57544407  -3.40589803   0.13578462
 H   2.02555111   2.12914764   1.08905894
 H   2.23022601   2.57134986  -0.63331833
 H   0.88712709   3.25497658   0.32349960
 23
 Energy -581.4442810944
 N   0.58364807   1.25360176  -0.17895157
 C   1.16634628  -0.01599892  -0.60666352
 C  -0.79067505   1.49782287  -0.57103020
 C   1.47651388   2.34238451   0.13939407
Si   0.23507670  -1.30278929   0.45988093
 C  -1.59157511  -0.79761864   0.23740993
 C  -1.78689910   0.73086930   0.32106168
 C   0.51616429  -3.12709976   0.00140119
 H   0.67168919  -1.07735242   1.88455057
 H  -2.23168803  -1.31663230   0.97268560
 H  -1.91181189  -1.15629681  -0.76095964
 H  -1.63561987   1.07117869   1.36069314
 H  -2.82082424   1.00199919   0.03164896
 H  -0.99054734   2.57947907  -0.48630602
 H  -0.96948507   1.22484704  -1.63896503
 H   2.24259927  -0.02252424  -0.36423132
 H   1.08189558  -0.18495949  -1.70627491
 H   0.24016042  -3.32052166  -1.04857605
 H  -0.09069843  -3.78860940   0.64252366
 H   1.57460851  -3.40619117   0.13470535
 H   2.05719391   2.13053202   1.05864237
 H   2.20675483   2.58324260  -0.66692214
 H   0.88905910   3.25341908   0.33543556
 23
 Energy -581.4447057046
 N   0.58255791   1.25079114  -0.16219001
 C   1.16700800  -0.01448843  -0.60322866
 C  -0.78849743   1.49782164  -0.56842367
 C   1.47872818   2.34580327   0.12786655
Si   0.23465040  -1.30314116   0.45912213
 C  -1.59202410  -0.79840170   0.23573019
 C  -1.78952057   0.72990320   0.31673470
 C   0.51540554  -3.12736230   0.00019667
 H   0.67244717  -1.08014880   1.88365118
 H  -2.23210186  -1.31681225   0.97149182
 H  -1.91133582  -1.15934002  -0.76212149
 H  -1.64446405   1.07095363   1.35693582
 H  -2.82200660   0.99973182   0.02114273
 H  -0.98834450   2.57933750  -0.48236944
 H  -0.95864805   1.22742182  -1.63832480
 H   2.24287135  -0.02301796  -0.35881807
 H   1.08355134  -0.17397982  -1.70420415
 H   0.23909355  -3.32168912  -1.04951042
 H  -0.09148146  -3.78851573   0.64174582
 H   1.57378426  -3.40649807   0.13373424
 H   2.08863497   2.13160856   1.02695821
 H   2.18168169   2.59476480  -0.70015375
 H   0.89200610   3.25188956   0.34785082
 23
 Energy -581.4451608206
 N   0.58174945   1.24837461  -0.14589146
 C   1.16766374  -0.01291843  -0.59932103
 C  -0.78618336   1.49785227  -0.56554591
 C   1.48072058   2.34918613   0.11616363
Si   0.23413974  -1.30358247   0.45847965
 C  -1.59251663  -0.79929339   0.23390939
 C  -1.79205665   0.72884235   0.31244923
 C   0.51466804  -3.12760090  -0.00118496
 H   0.67279783  -1.08356487   1.88304824
 H  -2.23274032  -1.31699680   0.97003406
 H  -1.91079642  -1.16230909  -0.76346210
 H  -1.65352273   1.07048447   1.35326135
 H  -2.82290166   0.99750459   0.01044717
 H  -0.98613769   2.57922115  -0.47808968
 H  -0.94785021   1.23022117  -1.63747963
 H   2.24311512  -0.02348838  -0.35313513
 H   1.08518479  -0.16338437  -1.70167942
 H   0.23728965  -3.32346239  -1.05029599
 H  -0.09172136  -3.78799527   0.64163664
 H   1.57309568  -3.40684832   0.13206500
 H   2.11958480   2.13247678   0.99348701
 H   2.15541121   2.60602264  -0.73310606
 H   0.89604615   3.25040305   0.36036365
 23
 Energy -581.4456185614
 N   0.58123589   1.24636943  -0.13008842
 C   1.16829911  -0.01131782  -0.59500029
 C  -0.78374548   1.49794642  -0.56240264
 C   1.48251824   2.35257807   0.10423067
Si   0.23352886  -1.30414609   0.45797340
 C  -1.59305618  -0.80028015   0.23196739
 C  -1.79446550   0.72767971   0.30820291
 C   0.51391782  -3.12788593  -0.00269650
 H   0.67268162  -1.08744207   1.88276640
 H  -2.23356164  -1.31736479   0.96830815
 H  -1.91018704  -1.16527021  -0.76504603
 H  -1.66285878   1.06975880   1.34968881
 H  -2.82355849   0.99535139  -0.00042667
 H  -0.98400367   2.57911167  -0.47331288
 H  -0.93695436   1.23319352  -1.63620509
 H   2.24340001  -0.02401620  -0.34710745
 H   1.08668517  -0.15311204  -1.69847104
 H   0.23518229  -3.32473834  -1.05122408
 H  -0.09132522  -3.78776034   0.64179666
 H   1.57256126  -3.40678495   0.12965452
 H   2.15002799   2.13321776   0.95877272
 H   2.12771086   2.61696747  -0.76555401
 H   0.90119018   3.24909919   0.37282768
 23
 Energy -581.4460896917
 N   0.58103956   1.24478211  -0.11483832
 C   1.16894457  -0.00970383  -0.59025990
 C  -0.78118656   1.49812134  -0.55890401
 C   1.48410706   2.35599949   0.09207197
Si   0.23280797  -1.30483454   0.45762489
 C  -1.59364738  -0.80138013   0.22992271
 C  -1.79677677   0.72641159   0.30401407
 C   0.51317960  -3.12817346  -0.00435274
 H   0.67185326  -1.09177264   1.88285051
 H  -2.23459874  -1.31791099   0.96624868
 H  -1.90936030  -1.16817283  -0.76683222
 H  -1.67232628   1.06874772   1.34622026
 H  -2.82393332   0.99320499  -0.01144270
 H  -0.98196016   2.57904721  -0.46809983
 H  -0.92603363   1.23642414  -1.63461731
 H   2.24366023  -0.02457184  -0.34071219
 H   1.08817757  -0.14323501  -1.69483510
 H   0.23318971  -3.32595024  -1.05236605
 H  -0.09099765  -3.78766557   0.64154423
 H   1.57203680  -3.40673370   0.12689521
 H   2.17971903   2.13394932   0.92246453
 H   2.09903695   2.62758808  -0.79751989
 H   0.90754362   3.24800965   0.38506722
 23
 Energy -581.4465456293
 N   0.58117009   1.24364507  -0.10015929
 C   1.16962879  -0.00805394  -0.58499094
 C  -0.77854283   1.49839509  -0.55505078
 C   1.48553295   2.35946585   0.07958144
Si   0.23194352  -1.30566940   0.45745381
 C  -1.59429476  -0.80261984   0.22768916
 C  -1.79897865   0.72502376   0.29991211
 C   0.51248912  -3.12846909  -0.00619967
 H   0.67032107  -1.09647782   1.88334357
 H  -2.23594891  -1.31868319   0.96373654
 H  -1.90834306  -1.17100444  -0.76898723
 H  -1.68186671   1.06729635   1.34294071
 H  -2.82413274   0.99107663  -0.02240705
 H  -0.97994325   2.57904369  -0.46229480
 H  -0.91515693   1.23996339  -1.63256897
 H   2.24399055  -0.02511661  -0.33386448
 H   1.08969924  -0.13398155  -1.69046977
 H   0.23183008  -3.32650681  -1.05396431
 H  -0.09121197  -3.78774737   0.64040636
 H   1.57139778  -3.40703709   0.12437732
 H   2.20852648   2.13481804   0.88507164
 H   2.06950113   2.63763428  -0.82874738
 H   0.91507116   3.24728285   0.39661957
 23
 Energy -581.4469865862
 N   0.58162472   1.24299240  -0.08607703
 C   1.17029634  -0.00637438  -0.57911138
 C  -0.77580981   1.49878282  -0.55084087
 C   1.48685314   2.36302771   0.06677721
Si   0.23092112  -1.30670638   0.45748798
 C  -1.59500346  -0.80402034   0.22519977
 C  -1.80102480   0.72348823   0.29595226
 C   0.51188164  -3.12875413  -0.00832053
 H   0.66798299  -1.10156547   1.88424822
 H  -2.23766892  -1.31975348   0.96057841
 H  -1.90723250  -1.17352202  -0.77160020
 H  -1.69144486   1.06541119   1.33985484
 H  -2.82402568   0.98902054  -0.03328311
 H  -0.97805673   2.57907550  -0.45570779
 H  -0.90444960   1.24393318  -1.63018423
 H   2.24430386  -0.02566208  -0.32645988
 H   1.09125436  -0.12537919  -1.68543869
 H   0.23048939  -3.32692219  -1.05581809
 H  -0.09141483  -3.78796097   0.63873638
 H   1.57087823  -3.40734419   0.12185130
 H   2.23604237   2.13646400   0.84673789
 H   2.03947306   2.64700215  -0.85940768
 H   0.92349308   3.24694557   0.40683892
 23
 Energy -581.4474215541
 N   0.58239586   1.24283376  -0.07268366
 C   1.17092450  -0.00473042  -0.57271519
 C  -0.77301450   1.49933308  -0.54625638
 C   1.48802551   2.36674639   0.05366887
Si   0.22973959  -1.30794208   0.45775265
 C  -1.59578259  -0.80556021   0.22246013
 C  -1.80286603   0.72181163   0.29218821
 C   0.51134773  -3.12905674  -0.01068904
 H   0.66478605  -1.10710201   1.88563524
 H  -2.23969462  -1.32106887   0.95688478
 H  -1.90574745  -1.17596309  -0.77468498
 H  -1.70095987   1.06308905   1.33703640
 H  -2.82362397   0.98701943  -0.04399549
 H  -0.97619354   2.57922490  -0.44841711
 H  -0.89408611   1.24843850  -1.62740980
 H   2.24455746  -0.02630834  -0.31845654
 H   1.09296243  -0.11743028  -1.67978670
 H   0.22932440  -3.32704391  -1.05804602
 H  -0.09165105  -3.78833747   0.63661100
 H   1.57032875  -3.40790572   0.11901119
 H   2.26255000   2.13825130   0.80746286
 H   2.00908718   2.65569169  -0.88919807
 H   0.93290465   3.24719104   0.41583396
 23
 Energy -581.4478352415
 N   0.58347590   1.24318582  -0.06000552
 C   1.17159093  -0.00311802  -0.56578767
 C  -0.77021922   1.50002777  -0.54131927
 C   1.48909748   2.37055390   0.04026913
Si   0.22837930  -1.30936631   0.45825281
 C  -1.59661711  -0.80724614   0.21947749
 C  -1.80451933   0.72001311   0.28865002
 C   0.51088316  -3.12938254  -0.01332288
 H   0.66068239  -1.11305864   1.88750388
 H  -2.24210120  -1.32268153   0.95255462
 H  -1.90395411  -1.17820328  -0.77823957
 H  -1.71016662   1.06026944   1.33449098
 H  -2.82296849   0.98507713  -0.05431665
 H  -0.97447491   2.57945189  -0.44038182
 H  -0.88409186   1.25338313  -1.62426333
 H   2.24482497  -0.02705771  -0.30987172
 H   1.09487212  -0.11020614  -1.67354473
 H   0.22832547  -3.32668702  -1.06064002
 H  -0.09187465  -3.78901893   0.63384998
 H   1.56985443  -3.40842411   0.11593205
 H   2.28771056   2.14033596   0.76737351
 H   1.97858733   2.66380416  -0.91823331
 H   0.94324546   3.24796929   0.42350928
 23
 Energy -581.4482315511
 N   0.58485376   1.24404624  -0.04798382
 C   1.17228438  -0.00153899  -0.55826697
 C  -0.76742037   1.50084062  -0.53604593
 C   1.49013148   2.37448569   0.02645056
Si   0.22680375  -1.31099864   0.45899031
 C  -1.59751126  -0.80907803   0.21620620
 C  -1.80595835   0.71807073   0.28540726
 C   0.51052386  -3.12975371  -0.01625987
 H   0.65579335  -1.11954342   1.88982731
 H  -2.24502553  -1.32471147   0.94733197
 H  -1.90190714  -1.17994091  -0.78242004
 H  -1.71910023   1.05691745   1.33233729
 H  -2.82205910   0.98330129  -0.06413031
 H  -0.97306165   2.57969633  -0.43170932
 H  -0.87446922   1.25865388  -1.62073808
 H   2.24505315  -0.02778387  -0.30044908
 H   1.09712602  -0.10377921  -1.66666565
 H   0.22755840  -3.32595918  -1.06370654
 H  -0.09211533  -3.78974879   0.63065976
 H   1.56960389  -3.40844863   0.11253793
 H   2.31117533   2.14345881   0.72745378
 H   1.94853091   2.67080584  -0.94638486
 H   0.95412520   3.24945764   0.42900339
 23
 Energy -581.4486086371
 N   0.58652098   1.24540167  -0.03665646
 C   1.17296255  -0.00002402  -0.55015905
 C  -0.76464249   1.50180224  -0.53044745
 C   1.49109948   2.37854456   0.01226602
Si   0.22501131  -1.31283315   0.45999111
 C  -1.59848035  -0.81105031   0.21258814
 C  -1.80714407   0.71598995   0.28251000
 C   0.51028362  -3.13003769  -0.01949655
 H   0.64993526  -1.12644164   1.89263710
 H  -2.24840325  -1.32711753   0.94123906
 H  -1.89946626  -1.18129364  -0.78726361
 H  -1.72764969   1.05298876   1.33059047
 H  -2.82085884   0.98173525  -0.07328511
 H  -0.97197899   2.58000081  -0.42236179
 H  -0.86538638   1.26435029  -1.61686478
 H   2.24519691  -0.02858956  -0.29015216
 H   1.09978963  -0.09821541  -1.65916410
 H   0.22740712  -3.32484321  -1.06715404
 H  -0.09196844  -3.79130856   0.62651330
 H   1.56938427  -3.40877680   0.10889689
 H   2.33279098   2.14730004   0.68779197
 H   1.91951011   2.67664290  -0.97369397
 H   0.96535949   3.25186044   0.43185858
 23
 Energy -581.4489617717
 N   0.58837249   1.24724227  -0.02606224
 C   1.17365985   0.00147489  -0.54143276
 C  -0.76193582   1.50291334  -0.52456699
 C   1.49205648   2.38265691  -0.00228045
Si   0.22300073  -1.31487615   0.46125981
 C  -1.59950518  -0.81314925   0.20861746
 C  -1.80808068   0.71380744   0.27999758
 C   0.51024761  -3.13029464  -0.02306633
 H   0.64295262  -1.13361479   1.89597234
 H  -2.25224693  -1.32987908   0.93424433
 H  -1.89677609  -1.18215126  -0.79278126
 H  -1.73559060   1.04849113   1.32932153
 H  -2.81946461   0.98037704  -0.08160636
 H  -0.97097705   2.58040139  -0.41259486
 H  -0.85688977   1.27027523  -1.61264740
 H   2.24531304  -0.02938290  -0.27907708
 H   1.10276317  -0.09355897  -1.65098892
 H   0.22794680  -3.32306950  -1.07123062
 H  -0.09194501  -3.79324343   0.62127808
 H   1.56933618  -3.40911018   0.10533772
 H   2.35251373   2.15179078   0.64893399
 H   1.89177413   2.68097452  -1.00018779
 H   0.97689769   3.25512718   0.43217583
 23
 Energy -581.4492979504
 N   0.59041957   1.24954388  -0.01619297
 C   1.17440470   0.00290909  -0.53213019
 C  -0.75932132   1.50411769  -0.51848256
 C   1.49303634   2.38676694  -0.01712147
Si   0.22074318  -1.31708825   0.46276359
 C  -1.60063087  -0.81532820   0.20428749
 C  -1.80876846   0.71152797   0.27795225
 C   0.51045407  -3.13052693  -0.02695362
 H   0.63485813  -1.14110827   1.89977778
 H  -2.25654611  -1.33301322   0.92633312
 H  -1.89380469  -1.18244566  -0.79897608
 H  -1.74265677   1.04342464   1.32858594
 H  -2.81776221   0.97980352  -0.08885446
 H  -0.97029777   2.58082476  -0.40253167
 H  -0.84909184   1.27632670  -1.60815020
 H   2.24537098  -0.03029343  -0.26709093
 H   1.10615037  -0.08978801  -1.64219837
 H   0.22895184  -3.32075521  -1.07576264
 H  -0.09202962  -3.79520127   0.61535164
 H   1.56953972  -3.40919513   0.10171896
 H   2.37053577   2.15683870   0.61090949
 H   1.86576516   2.68377235  -1.02584060
 H   0.98831880   3.25916186   0.42970002
 23
 Energy -581.4496192774
 N   0.59264883   1.25223389  -0.00701341
 C   1.17516745   0.00425460  -0.52230013
 C  -0.75679942   1.50536907  -0.51229134
 C   1.49404423   2.39084020  -0.03224144
Si   0.21823730  -1.31944856   0.46448590
 C  -1.60185963  -0.81753389   0.19964609
 C  -1.80914908   0.70926380   0.27638880
 C   0.51089242  -3.13063834  -0.03111995
 H   0.62574351  -1.14892022   1.90401748
 H  -2.26119235  -1.33640978   0.91764058
 H  -1.89062991  -1.18229307  -0.80574673
 H  -1.74886262   1.03791440   1.32839286
 H  -2.81613731   0.97890371  -0.09482923
 H  -0.96989323   2.58123968  -0.39221767
 H  -0.84204359   1.28243239  -1.60345666
 H   2.24536743  -0.03119172  -0.25419593
 H   1.11013127  -0.08693324  -1.63286211
 H   0.23058065  -3.31789578  -1.08076962
 H  -0.09187018  -3.79759212   0.60856459
 H   1.56994647  -3.40916881   0.09793093
 H   2.38672201   2.16257071   0.57435940
 H   1.84147045   2.68490997  -1.05079777
 H   0.99939041   3.26405983   0.42434328
 23
 Energy -581.4499035359
 N   0.59502470   1.25519315   0.00148828
 C   1.17600900   0.00549114  -0.51197158
 C  -0.75441091   1.50667076  -0.50602170
 C   1.49495455   2.39494183  -0.04753515
Si   0.21549820  -1.32194490   0.46640689
 C  -1.60312631  -0.81977657   0.19469367
 C  -1.80925607   0.70691335   0.27533959
 C   0.51160373  -3.13066475  -0.03559912
 H   0.61581590  -1.15717088   1.90860860
 H  -2.26635554  -1.34011912   0.90803029
 H  -1.88722184  -1.18116906  -0.81319531
 H  -1.75393980   1.03194139   1.32873914
 H  -2.81428803   0.97873827  -0.09943982
 H  -0.96959697   2.58170800  -0.38186174
 H  -0.83563195   1.28841108  -1.59858843
 H   2.24536870  -0.03208435  -0.24062693
 H   1.11437492  -0.08468415  -1.62301926
 H   0.23297449  -3.31437311  -1.08631593
 H  -0.09169747  -3.80010340   0.60090661
 H   1.57065641  -3.40876588   0.09422118
 H   2.40097946   2.16917484   0.53962833
 H   1.81914567   2.68449754  -1.07508150
 H   1.00975215   3.26974982   0.41617743
 23
 Energy -581.4502100662
 N   0.59741545   1.25856682   0.00947778
 C   1.17684168   0.00669466  -0.50123777
 C  -0.75218378   1.50799115  -0.49971565
 C   1.49591833   2.39874937  -0.06304751
Si   0.21254667  -1.32452947   0.46847139
 C  -1.60443161  -0.82199609   0.18943651
 C  -1.80908855   0.70459690   0.27484542
 C   0.51262289  -3.13055582  -0.04033841
 H   0.60505849  -1.16564192   1.91347245
 H  -2.27182567  -1.34410060   0.89750977
 H  -1.88346440  -1.17950780  -0.82123404
 H  -1.75795032   1.02551806   1.32974788
 H  -2.81243050   0.97857752  -0.10278395
 H  -0.96968506   2.58212150  -0.37173216
 H  -0.82987791   1.29416647  -1.59357448
 H   2.24526811  -0.03304566  -0.22631495
 H   1.11906617  -0.08311311  -1.61272037
 H   0.23626973  -3.31037043  -1.09230602
 H  -0.09131503  -3.80298696   0.59239214
 H   1.57168100  -3.40807533   0.09063297
 H   2.41331310   2.17637234   0.50729812
 H   1.79940989   2.68203292  -1.09864974
 H   1.01903820   3.27600055   0.40484860
 23
 Energy -581.4504814114
 N   0.59968924   1.26221213   0.01700280
 C   1.17758401   0.00790756  -0.49015139
 C  -0.75016597   1.50933642  -0.49350774
 C   1.49702325   2.40213855  -0.07870090
Si   0.20943443  -1.32717116   0.47066821
 C  -1.60574937  -0.82413918   0.18402064
 C  -1.80872903   0.70234955   0.27480286
 C   0.51400076  -3.13026745  -0.04526432
 H   0.59338979  -1.17417562   1.91850245
 H  -2.27745503  -1.34818727   0.88652098
 H  -1.87958989  -1.17728575  -0.82957630
 H  -1.76114354   1.01892424   1.33119495
 H  -2.81062830   0.97844590  -0.10494811
 H  -0.97002075   2.58258063  -0.36196326
 H  -0.82477818   1.29958185  -1.58851825
 H   2.24497653  -0.03376315  -0.21128111
 H   1.12414003  -0.08202562  -1.60205419
 H   0.24037851  -3.30587506  -1.09865066
 H  -0.09069792  -3.80611998   0.58305029
 H   1.57305507  -3.40711005   0.08708333
 H   2.42423370   2.18341850   0.47676602
 H   1.78215276   2.67727172  -1.12173766
 H   1.02832792   3.28297917   0.39076614
 23
 Energy -581.4507414935
 N   0.60198661   1.26594809   0.02399352
 C   1.17833231   0.00904168  -0.47879567
 C  -0.74831139   1.51066037  -0.48736819
 C   1.49810117   2.40528397  -0.09435966
Si   0.20617040  -1.32983566   0.47296735
 C  -1.60713392  -0.82620987   0.17844370
 C  -1.80820184   0.70013300   0.27522282
 C   0.51573016  -3.12979363  -0.05038674
 H   0.58123154  -1.18292067   1.92385648
 H  -2.28350202  -1.35242432   0.87483177
 H  -1.87561549  -1.17401736  -0.83837392
 H  -1.76326775   1.01214625   1.33312056
 H  -2.80875347   0.97915346  -0.10586656
 H  -0.97049139   2.58304004  -0.35242023
 H  -0.82028731   1.30470187  -1.58344578
 H   2.24461960  -0.03450326  -0.19573372
 H   1.12943624  -0.08138002  -1.59105433
 H   0.24498440  -3.30079235  -1.10526576
 H  -0.08986926  -3.80929933   0.57309531
 H   1.57471391  -3.40608063   0.08354283
 H   2.43404510   2.19031084   0.44764314
 H   1.76644279   2.67121347  -1.14425030
 H   1.03713190   3.29025437   0.37504812
 23
 Energy -581.4509905744
 N   0.60426669   1.26983462   0.03053383
 C   1.17909559   0.01010164  -0.46721076
 C  -0.74656678   1.51197706  -0.48128980
 C   1.49917114   2.40809119  -0.10999259
Si   0.20274179  -1.33250863   0.47531455
 C  -1.60859510  -0.82817906   0.17269561
 C  -1.80746582   0.69797093   0.27605774
 C   0.51774233  -3.12916614  -0.05568491
 H   0.56881993  -1.19165492   1.92913050
 H  -2.28974487  -1.35674933   0.86257525
 H  -1.87142625  -1.17039650  -0.84748336
 H  -1.76447834   1.00511564   1.33548717
 H  -2.80692801   0.97991164  -0.10561240
 H  -0.97128970   2.58334085  -0.34227166
 H  -0.81627458   1.31009168  -1.57841895
 H   2.24416437  -0.03526512  -0.17967286
 H   1.13525084  -0.08137335  -1.57987437
 H   0.25023007  -3.29532132  -1.11214756
 H  -0.08863140  -3.81260321   0.56269693
 H   1.57678736  -3.40433373   0.07992908
 H   2.44265536   2.19736389   0.42030981
 H   1.75235119   2.66397997  -1.16618119
 H   1.04490480   3.29749159   0.35763966
 23
 Energy -581.4512501124
 N   0.60650923   1.27379388   0.03663087
 C   1.17985444   0.01109819  -0.45541253
 C  -0.74497596   1.51332328  -0.47521474
 C   1.50027340   2.41056206  -0.12557093
Si   0.19904855  -1.33515246   0.47745639
 C  -1.61014405  -0.82997676   0.16681716
 C  -1.80662835   0.69594679   0.27730356
 C   0.52015742  -3.12813209  -0.06077608
 H   0.55588518  -1.20145594   1.93424741
 H  -2.29602314  -1.36098411   0.85006377
 H  -1.86730867  -1.16628635  -0.85671584
 H  -1.76491463   0.99795719   1.33829789
 H  -2.80513883   0.98118719  -0.10432731
 H  -0.97182193   2.58391362  -0.33349444
 H  -0.81294511   1.31470133  -1.57321643
 H   2.24361514  -0.03594531  -0.16308276
 H   1.14149668  -0.08169217  -1.56840444
 H   0.25865300  -3.29499412  -1.11981331
 H  -0.08683493  -3.81573017   0.55265803
 H   1.57942232  -3.40141204   0.07850719
 H   2.45036875   2.20429879   0.39446398
 H   1.73976742   2.65547445  -1.18754630
 H   1.05214820   3.30482462   0.33875143
 23
 Energy -581.4514478616
 N   0.60873377   1.27779336   0.04233662
 C   1.18060989   0.01204141  -0.44358314
 C  -0.74350095   1.51451720  -0.46936890
 C   1.50133015   2.41268840  -0.14101349
Si   0.19523469  -1.33782046   0.47957967
 C  -1.61180865  -0.83156333   0.16084814
 C  -1.80568750   0.69414304   0.27898551
 C   0.52320252  -3.12749255  -0.06584286
 H   0.54224686  -1.21037215   1.93936062
 H  -2.30234995  -1.36502675   0.83740548
 H  -1.86359620  -1.16151297  -0.86605346
 H  -1.76454764   0.99079236   1.34155183
 H  -2.80345358   0.98281795  -0.10189356
 H  -0.97240505   2.58445242  -0.32576974
 H  -0.81003323   1.31820205  -1.56805548
 H   2.24295862  -0.03670760  -0.14621387
 H   1.14782242  -0.08232016  -1.55686380
 H   0.26639999  -3.28726455  -1.12596823
 H  -0.08523618  -3.81886483   0.54160097
 H   1.58223805  -3.39895021   0.07735226
 H   2.45719586   2.21110486   0.37009187
 H   1.72862260   2.64594944  -1.20833904
 H   1.05868958   3.31203821   0.31875454
 23
 Energy -581.4516573838
 N   0.61090105   1.28176598   0.04746961
 C   1.18138826   0.01277167  -0.43157612
 C  -0.74210654   1.51567835  -0.46382323
 C   1.50233212   2.41448022  -0.15614926
Si   0.19139622  -1.34050384   0.48215029
 C  -1.61350277  -0.83307418   0.15476711
 C  -1.80451447   0.69235406   0.28095967
 C   0.52634770  -3.12641917  -0.07138657
 H   0.52794957  -1.21819923   1.94485417
 H  -2.30885979  -1.36909580   0.82431108
 H  -1.85983968  -1.15625178  -0.87558434
 H  -1.76320910   0.98355266   1.34507523
 H  -2.80174126   0.98470233  -0.09845507
 H  -0.97319663   2.58483976  -0.31775572
 H  -0.80752805   1.32183198  -1.56315608
 H   2.24227446  -0.03746259  -0.12902618
 H   1.15444686  -0.08360671  -1.54509905
 H   0.27355717  -3.27657803  -1.13376141
 H  -0.08375926  -3.82300474   0.52820389
 H   1.58531310  -3.39676752   0.07394855
 H   2.46336518   2.21766475   0.34702240
 H   1.71853743   2.63565608  -1.22836265
 H   1.06463871   3.31900436   0.29819611
 23
 Energy -581.4518611605
 N   0.61301661   1.28570723   0.05248176
 C   1.18213683   0.01344683  -0.41941422
 C  -0.74077411   1.51674208  -0.45833427
 C   1.50332979   2.41588508  -0.17130955
Si   0.18741651  -1.34307722   0.48479456
 C  -1.61514678  -0.83446673   0.14871485
 C  -1.80325755   0.69061563   0.28310881
 C   0.52959428  -3.12471365  -0.07737368
 H   0.51346834  -1.22758179   1.95045188
 H  -2.31540176  -1.37300022   0.81104430
 H  -1.85567674  -1.15080998  -0.88507864
 H  -1.76132132   0.97628682   1.34873937
 H  -2.80006695   0.98662695  -0.09442056
 H  -0.97397938   2.58518190  -0.31021402
 H  -0.80538645   1.32527868  -1.55831286
 H   2.24151537  -0.03812689  -0.11162236
 H   1.16114373  -0.08539105  -1.53308214
 H   0.28274985  -3.27010241  -1.14192910
 H  -0.08169442  -3.82662025   0.51479201
 H   1.58846026  -3.39353807   0.07148834
 H   2.46885573   2.22387356   0.32494057
 H   1.70954502   2.62468768  -1.24800732
 H   1.07011403   3.32573660   0.27668339
 23
 Energy -581.4520526495
 N   0.61510982   1.28963639   0.05746232
 C   1.18279490   0.01412208  -0.40726710
 C  -0.73950995   1.51775221  -0.45288674
 C   1.50431433   2.41688341  -0.18656156
Si   0.18334500  -1.34562767   0.48727793
 C  -1.61680827  -0.83565404   0.14281132
 C  -1.80200420   0.68898919   0.28545196
 C   0.53324504  -3.12301560  -0.08319739
 H   0.49905815  -1.23686591   1.95575893
 H  -2.32177922  -1.37668256   0.79804136
 H  -1.85182698  -1.14517466  -0.89428220
 H  -1.75922518   0.96916032   1.35256222
 H  -2.79845789   0.98872020  -0.08999869
 H  -0.97472962   2.58551361  -0.30288869
 H  -0.80324269   1.32826664  -1.55339422
 H   2.24065956  -0.03897548  -0.09427842
 H   1.16765644  -0.08706202  -1.52105883
 H   0.29214874  -3.26130267  -1.14991209
 H  -0.07961948  -3.83003120   0.50112540
 H   1.59193409  -3.39024277   0.06955160
 H   2.47396429   2.22998668   0.30348709
 H   1.70123796   2.61238724  -1.26751321
 H   1.07526734   3.33234048   0.25397440
 23
 Energy -581.4522309386
 N   0.61712707   1.29356019   0.06205872
 C   1.18346945   0.01467298  -0.39495381
 C  -0.73833746   1.51875887  -0.44758982
 C   1.50530058   2.41749788  -0.20166382
Si   0.17916345  -1.34813653   0.48970331
 C  -1.61857316  -0.83668951   0.13700679
 C  -1.80071147   0.68749841   0.28809695
 C   0.53720169  -3.12100142  -0.08911872
 H   0.48435605  -1.24605755   1.96093640
 H  -2.32776376  -1.38061631   0.78511152
 H  -1.84813773  -1.13914762  -0.90335081
 H  -1.75676758   0.96214384   1.35663846
 H  -2.79689960   0.99095522  -0.08495662
 H  -0.97532111   2.58595600  -0.29614912
 H  -0.80158051   1.33069792  -1.54850334
 H   2.23968751  -0.03979115  -0.07647029
 H   1.17460674  -0.08897972  -1.50882275
 H   0.30297419  -3.25342985  -1.15818813
 H  -0.07729303  -3.83350245   0.48676177
 H   1.59566918  -3.38646220   0.06821944
 H   2.47870466   2.23579305   0.28281420
 H   1.69357702   2.59926807  -1.28659194
 H   1.08005897   3.33857251   0.23079663
 23
 Energy -581.4523931823
 N   0.61907023   1.29746740   0.06642561
 C   1.18418518   0.01523674  -0.38246663
 C  -0.73722610   1.51960641  -0.44253558
 C   1.50617993   2.41782770  -0.21665200
Si   0.17498169  -1.35057313   0.49214320
 C  -1.62036239  -0.83768286   0.13131075
 C  -1.79936285   0.68607956   0.29086923
 C   0.54134068  -3.11887674  -0.09525335
 H   0.46958199  -1.25562495   1.96604417
 H  -2.33436566  -1.38371003   0.77236417
 H  -1.84465513  -1.13302281  -0.91219576
 H  -1.75381932   0.95522598   1.36079637
 H  -2.79538905   0.99333731  -0.07940701
 H  -0.97607529   2.58624979  -0.28988306
 H  -0.80009089   1.33272485  -1.54380118
 H   2.23858915  -0.04037654  -0.05803544
 H   1.18193508  -0.09124173  -1.49634310
 H   0.31446017  -3.24459746  -1.16663103
 H  -0.07493488  -3.83666988   0.47200278
 H   1.59949211  -3.38235262   0.06744401
 H   2.48295887   2.24124195   0.26282775
 H   1.68651361   2.58577537  -1.30518590
 H   1.08449464   3.34448403   0.20729873
 23
 Energy -581.4525458606
 N   0.62097247   1.30130499   0.07055213
 C   1.18483168   0.01576531  -0.36996232
 C  -0.73619543   1.52047092  -0.43762862
 C   1.50701929   2.41784670  -0.23152659
Si   0.17074799  -1.35300727   0.49465053
 C  -1.62216420  -0.83853605   0.12574547
 C  -1.79794322   0.68474061   0.29371041
 C   0.54570964  -3.11648228  -0.10145057
 H   0.45476566  -1.26536660   1.97113703
 H  -2.34082961  -1.38657465   0.75979678
 H  -1.84126694  -1.12682825  -0.92079119
 H  -1.75059676   0.94841493   1.36497859
 H  -2.79388479   0.99573147  -0.07355081
 H  -0.97678966   2.58661296  -0.28388897
 H  -0.79877522   1.33465021  -1.53922427
 H   2.23733748  -0.04104008  -0.03943256
 H   1.18949793  -0.09379040  -1.48376011
 H   0.32678814  -3.23535838  -1.17532757
 H  -0.07270493  -3.83987940   0.45624758
 H   1.60341285  -3.37831236   0.06677383
 H   2.48705134   2.24633130   0.24312489
 H   1.67968312   2.57193490  -1.32340045
 H   1.08866880   3.34994578   0.18369510
 23
 Energy -581.4526862033
 N   0.62281395   1.30509116   0.07445718
 C   1.18548705   0.01619377  -0.35743244
 C  -0.73523543   1.52137436  -0.43277315
 C   1.50782797   2.41749921  -0.24631293
Si   0.16647444  -1.35541578   0.49714798
 C  -1.62392005  -0.83921520   0.12025516
 C  -1.79655572   0.68348363   0.29669087
 C   0.55027584  -3.11390156  -0.10770760
 H   0.43974835  -1.27529271   1.97611841
 H  -2.34681941  -1.38962038   0.74733497
 H  -1.83784577  -1.12040404  -0.92923679
 H  -1.74736742   0.94175660   1.36923979
 H  -2.79241222   0.99806503  -0.06760973
 H  -0.97751517   2.58701264  -0.27810320
 H  -0.79780997   1.33642956  -1.53464756
 H   2.23609030  -0.04139776  -0.02080262
 H   1.19682184  -0.09661210  -1.47112969
 H   0.34007207  -3.22528290  -1.18407555
 H  -0.07048186  -3.84296775   0.43982149
 H   1.60737011  -3.37403569   0.06684587
 H   2.49084153   2.25104755   0.22386285
 H   1.67327812   2.55766087  -1.34122009
 H   1.09258750   3.35496916   0.15983307
 23
 Energy -581.4528091133
 N   0.62462695   1.30884397   0.07823163
 C   1.18610925   0.01660258  -0.34479367
 C  -0.73428571   1.52211346  -0.42811380
 C   1.50857494   2.41686985  -0.26097549
Si   0.16219245  -1.35778953   0.49965495
 C  -1.62568923  -0.83977451   0.11493123
 C  -1.79516157   0.68234127   0.29973774
 C   0.55494941  -3.11106908  -0.11411376
 H   0.42484560  -1.28534888   1.98099293
 H  -2.35297654  -1.39220086   0.73512390
 H  -1.83469297  -1.11392037  -0.93735654
 H  -1.74386360   0.93530990   1.37349056
 H  -2.79099679   1.00056161  -0.06132030
 H  -0.97815180   2.58734829  -0.27282352
 H  -0.79673510   1.33778476  -1.53022446
 H   2.23478563  -0.04229182  -0.00222274
 H   1.20430459  -0.09938809  -1.45827568
 H   0.35395136  -3.21480119  -1.19305532
 H  -0.06821909  -3.84597950   0.42270121
 H   1.61133460  -3.36964794   0.06701974
 H   2.49437955   2.25545557   0.20507518
 H   1.66720858   2.54290034  -1.35866561
 H   1.09626742   3.35965948   0.13574450
 23
 Energy -581.4529250396
 N   0.62640820   1.31251836   0.08173938
 C   1.18667930   0.01692587  -0.33210859
 C  -0.73337063   1.52280126  -0.42368033
 C   1.50935264   2.41591912  -0.27542819
Si   0.15777541  -1.36012418   0.50212000
 C  -1.62757748  -0.84019560   0.10981705
 C  -1.79370133   0.68130187   0.30291123
 C   0.55996096  -3.10800146  -0.12066024
 H   0.40985522  -1.29543519   1.98569205
 H  -2.35891464  -1.39461452   0.72332814
 H  -1.83178013  -1.10739908  -0.94513886
 H  -1.73995443   0.92900731   1.37784773
 H  -2.78961170   1.00323345  -0.05456994
 H  -0.97874990   2.58763290  -0.26782962
 H  -0.79585926   1.33887746  -1.52595762
 H   2.23324911  -0.04298932   0.01681625
 H   1.21208780  -0.10260649  -1.44530996
 H   0.36872654  -3.20377505  -1.20206478
 H  -0.06582971  -3.84869575   0.40493693
 H   1.61543145  -3.36511366   0.06775184
 H   2.49773835   2.25938431   0.18674323
 H   1.66155844   2.52793372  -1.37558663
 H   1.09984261   3.36390200   0.11169143
 23
 Energy -581.4530296765
 N   0.62805255   1.31613177   0.08491359
 C   1.18719975   0.01719062  -0.31941880
 C  -0.73258341   1.52357236  -0.41955707
 C   1.51009264   2.41463729  -0.28981230
Si   0.15332752  -1.36243247   0.50462568
 C  -1.62949403  -0.84055391   0.10511077
 C  -1.79215857   0.68027212   0.30605972
 C   0.56526290  -3.10470388  -0.12718970
 H   0.39495340  -1.30547671   1.99031239
 H  -2.36488261  -1.39661405   0.71223743
 H  -1.82919947  -1.10110656  -0.95232482
 H  -1.73553452   0.92285081   1.38209089
 H  -2.78836681   1.00594520  -0.04711749
 H  -0.97944358   2.58802235  -0.26326157
 H  -0.79530787   1.33983865  -1.52195370
 H   2.23158531  -0.04347349   0.03606217
 H   1.21999601  -0.10609765  -1.43222615
 H   0.38473986  -3.19195683  -1.21121346
 H  -0.06331059  -3.85158291   0.38616426
 H   1.61969740  -3.36016789   0.06910710
 H   2.50089203   2.26285598   0.16876018
 H   1.65624399   2.51268031  -1.39218273
 H   1.10329219   3.36768892   0.08760747
 23
 Energy -581.4531133949
 N   0.62965668   1.31969051   0.08782362
 C   1.18753174   0.01740764  -0.30688537
 C  -0.73184458   1.52400883  -0.41557682
 C   1.51086532   2.41303868  -0.30402768
Si   0.14886511  -1.36472669   0.50719993
 C  -1.63153330  -0.84076952   0.10058022
 C  -1.79061563   0.67947400   0.30964974
 C   0.57087348  -3.10102332  -0.13404768
 H   0.38021290  -1.31578959   1.99485850
 H  -2.37067672  -1.39849645   0.70155918
 H  -1.82703036  -1.09456545  -0.95922459
 H  -1.73066584   0.91701439   1.38667587
 H  -2.78710509   1.00882727  -0.03922234
 H  -0.98010080   2.58820753  -0.25954053
 H  -0.79490915   1.33995841  -1.51801723
 H   2.22977630  -0.04405243   0.05490409
 H   1.22743484  -0.10967558  -1.41927169
 H   0.40119194  -3.17939546  -1.22047094
 H  -0.06011004  -3.85428091   0.36675015
 H   1.62425098  -3.35467520   0.07026815
 H   2.50389950   2.26585398   0.15115643
 H   1.65128113   2.49719947  -1.40833644
 H   1.10664740   3.37101704   0.06356970
 23
 Energy -581.4531804374
 N   0.63135761   1.32308338   0.09084654
 C   1.18785103   0.01757624  -0.29431054
 C  -0.73100936   1.52443677  -0.41148399
 C   1.51161915   2.41111710  -0.31815181
Si   0.14432979  -1.36694795   0.50958935
 C  -1.63358159  -0.84076426   0.09608805
 C  -1.78907175   0.67880042   0.31344823
 C   0.57655216  -3.09715072  -0.14100524
 H   0.36533273  -1.32637258   1.99910897
 H  -2.37640480  -1.40013428   0.69090827
 H  -1.82501932  -1.08766567  -0.96604152
 H  -1.72605385   0.91131186   1.39144009
 H  -2.78564439   1.01180163  -0.03150050
 H  -0.98049522   2.58845054  -0.25594337
 H  -0.79456020   1.33971759  -1.51389843
 H   2.22783685  -0.04568842   0.07324125
 H   1.23436981  -0.11341481  -1.40615245
 H   0.41650140  -3.16667794  -1.22951819
 H  -0.05595805  -3.85687036   0.34794421
 H   1.62905459  -3.34887225   0.07001697
 H   2.50697826   2.26856884   0.13343706
 H   1.64614300   2.48116673  -1.42422948
 H   1.10995273   3.37397053   0.03932994
 23
 Energy -581.4532438378
 N   0.63297669   1.32636226   0.09384495
 C   1.18833298   0.01762283  -0.28154502
 C  -0.73017272   1.52497356  -0.40763579
 C   1.51219469   2.40888988  -0.33222631
Si   0.13986081  -1.36917782   0.51199628
 C  -1.63551046  -0.84063764   0.09197218
 C  -1.78760761   0.67824874   0.31686020
 C   0.58208080  -3.09314984  -0.14808065
 H   0.35065112  -1.33728131   2.00324860
 H  -2.38188398  -1.40141515   0.68094772
 H  -1.82308441  -1.08116212  -0.97225399
 H  -1.72186207   0.90610883   1.39574712
 H  -2.78432076   1.01444335  -0.02447161
 H  -0.98078379   2.58882146  -0.25255490
 H  -0.79396301   1.33965023  -1.51001857
 H   2.22604177  -0.04556233   0.09310796
 H   1.24266606  -0.11716655  -1.39281635
 H   0.43247537  -3.15370411  -1.23860764
 H  -0.05241579  -3.85906525   0.32834450
 H   1.63350772  -3.34337353   0.07020369
 H   2.50986456   2.27089221   0.11565838
 H   1.64078986   2.46502905  -1.43985837
 H   1.11306357   3.37641387   0.01538460
 23
 Energy -581.4532902692
 N   0.63440641   1.32962629   0.09633068
 C   1.18889182   0.01772053  -0.26854416
 C  -0.72942960   1.52526293  -0.40431937
 C   1.51285049   2.40634693  -0.34608733
Si   0.13544171  -1.37136173   0.51457168
 C  -1.63750594  -0.84041579   0.08829261
 C  -1.78629849   0.67785860   0.32013451
 C   0.58778832  -3.08886210  -0.15529881
 H   0.33634137  -1.34858218   2.00741395
 H  -2.38720722  -1.40237388   0.67185060
 H  -1.82143094  -1.07503117  -0.97783564
 H  -1.71770654   0.90147829   1.39978868
 H  -2.78314265   1.01725736  -0.01747812
 H  -0.98115264   2.58903028  -0.25024270
 H  -0.79358880   1.33887228  -1.50660170
 H   2.22405890  -0.04570248   0.11318461
 H   1.25109209  -0.12149504  -1.37907424
 H   0.44993528  -3.13990366  -1.24786530
 H  -0.04929482  -3.86098502   0.30735517
 H   1.63767428  -3.33777947   0.07187513
 H   2.51249723   2.27256437   0.09859615
 H   1.63611715   2.44873516  -1.45497345
 H   1.11626430   3.37843607  -0.00843645
 23
 Energy -581.4533228755
 N   0.63560089   1.33283050   0.09832346
 C   1.18937779   0.01775495  -0.25526707
 C  -0.72887920   1.52528180  -0.40175673
 C   1.51353724   2.40368077  -0.35938124
Si   0.13096378  -1.37353281   0.51735268
 C  -1.63959196  -0.84020842   0.08485865
 C  -1.78485370   0.67744255   0.32342152
 C   0.59389957  -3.08404309  -0.16292265
 H   0.32202046  -1.36011969   2.01163224
 H  -2.39256662  -1.40314003   0.66318461
 H  -1.81990150  -1.06906158  -0.98308899
 H  -1.71275200   0.89707312   1.40372314
 H  -2.78202758   1.01999983  -0.00991253
 H  -0.98174220   2.58904664  -0.24935574
 H  -0.79349405   1.33703109  -1.50377340
 H   2.22177263  -0.04601677   0.13402457
 H   1.26008465  -0.12629114  -1.36487393
 H   0.46624507  -3.12491420  -1.25716004
 H  -0.04426680  -3.86293693   0.28657730
 H   1.64268135  -3.33109779   0.07130344
 H   2.51438731   2.27436080   0.08388588
 H   1.63339757   2.43248877  -1.46910025
 H   1.11868113   3.38006311  -0.03218346
 23
 Energy -581.4533411877
 N   0.63645660   1.33607943   0.10016728
 C   1.19000210   0.01805174  -0.24177356
 C  -0.72851718   1.52470085  -0.40003917
 C   1.51382612   2.40104507  -0.37229786
Si   0.12696090  -1.37564465   0.52024365
 C  -1.64152049  -0.84016187   0.08264113
 C  -1.78349982   0.67700348   0.32666073
 C   0.59980210  -3.07880189  -0.17150499
 H   0.30912057  -1.37225565   2.01572950
 H  -2.39712004  -1.40373412   0.65685244
 H  -1.81928428  -1.06431532  -0.98667762
 H  -1.70752981   0.89353259   1.40739277
 H  -2.78120000   1.02231272  -0.00216893
 H  -0.98271438   2.58859476  -0.25059898
 H  -0.79319348   1.33334984  -1.50159676
 H   2.21944529  -0.04548666   0.15544229
 H   1.26954904  -0.13093834  -1.35031119
 H   0.48255462  -3.10866977  -1.26727082
 H  -0.04027168  -3.86411303   0.26387613
 H   1.64704891  -3.32534704   0.07005463
 H   2.51577704   2.27652791   0.06984427
 H   1.63073929   2.41597516  -1.48263274
 H   1.12020725   3.38157106  -0.05622461
