 23
 Energy -581.4406978355
 N   0.78111049   1.31051717  -0.58395323
 C   1.48767278   0.02475368  -0.41915140
 C  -0.60671876   1.13074815  -1.01092385
 C   0.94197648   2.22547115   0.53358375
Si   0.45286175  -1.32899460   0.50154742
 C  -1.13402386  -0.42056339   1.05078696
 C  -1.63299930   0.66922654   0.06016744
 C   0.09075469  -2.79905898  -0.65055604
 H   1.15976603  -1.85866197   1.72528734
 H  -0.89399718   0.04073885   2.02532231
 H  -1.93243035  -1.15296663   1.26005695
 H  -1.96625360   1.54958201   0.63574996
 H  -2.52517731   0.30797227  -0.48023369
 H  -0.96503001   2.08426750  -1.44340302
 H  -0.58821267   0.40127486  -1.84219528
 H   2.44690039   0.21304592   0.09206430
 H   1.74746050  -0.36311266  -1.42465233
 H  -0.44742551  -2.47140985  -1.55590028
 H  -0.52682893  -3.55681534  -0.14029248
 H   1.02863039  -3.28481830  -0.96894340
 H   0.53808741   1.86917779   1.50972956
 H   2.01405896   2.44107112   0.67898302
 H   0.43881916   3.17851742   0.29552641
 23
 Energy -581.4406833652
 N   0.78036512   1.31080716  -0.58690362
 C   1.48345844   0.02271941  -0.42726911
 C  -0.60910637   1.13601250  -1.01043044
 C   0.94748419   2.22281759   0.53204651
Si   0.45220859  -1.32802485   0.50177699
 C  -1.13503291  -0.41872359   1.04959506
 C  -1.63422518   0.67302601   0.06124370
 C   0.09501378  -2.80728394  -0.63995603
 H   1.16109295  -1.84798030   1.72856929
 H  -0.89130303   0.04387589   2.02268612
 H  -1.93427974  -1.14941894   1.26129472
 H  -1.96615666   1.55253339   0.63892209
 H  -2.52738204   0.31361441  -0.47876450
 H  -0.96608403   2.09207530  -1.43829069
 H  -0.59478753   0.40969920  -1.84451985
 H   2.44736815   0.20778479   0.07633133
 H   1.73382020  -0.36605663  -1.43478358
 H  -0.44298007  -2.48791835  -1.54835504
 H  -0.52097730  -3.56293251  -0.12466438
 H   1.03472969  -3.29268631  -0.95347277
 H   0.54489227   1.86593907   1.50852141
 H   2.02073122   2.43414637   0.67506203
 H   0.44710250   3.17816183   0.29743017
 23
 Energy -581.4406686326
 N   0.77976771   1.31270038  -0.58800475
 C   1.47943211   0.02201290  -0.43574037
 C  -0.61121676   1.14286921  -1.00906400
 C   0.95090766   2.21731592   0.53638587
Si   0.45207965  -1.32634699   0.50092183
 C  -1.14065537  -0.42221812   1.04324212
 C  -1.63501724   0.67963839   0.06331662
 C   0.10429887  -2.81504641  -0.63138705
 H   1.16132414  -1.83555694   1.73203571
 H  -0.90587147   0.03027288   2.02320690
 H  -1.94000630  -1.15674156   1.24088541
 H  -1.95826200   1.55770574   0.64793440
 H  -2.53286504   0.33057059  -0.47567497
 H  -0.96662905   2.10131433  -1.43295456
 H  -0.60054186   0.41900728  -1.84533482
 H   2.44886598   0.20312322   0.05863358
 H   1.71852433  -0.36666048  -1.44599460
 H  -0.43330087  -2.50449476  -1.54308828
 H  -0.50895789  -3.57026315  -0.11221920
 H   1.04708750  -3.29789031  -0.93962423
 H   0.54890671   1.85493849   1.51112403
 H   2.02492786   2.42477911   0.67915020
 H   0.45259097   3.17543163   0.30878575
 23
 Energy -581.4406596979
 N   0.77926898   1.31456844  -0.58910173
 C   1.47553276   0.02146447  -0.44361220
 C  -0.61319171   1.14950816  -1.00758902
 C   0.95418664   2.21207873   0.54044646
Si   0.45203102  -1.32462942   0.50024705
 C  -1.14688990  -0.42664544   1.03639363
 C  -1.63559976   0.68615417   0.06563941
 C   0.11373473  -2.82217079  -0.62325687
 H   1.16175737  -1.82310176   1.73547565
 H  -0.92269694   0.01451079   2.02391394
 H  -1.94624127  -1.16537403   1.21797592
 H  -1.94933277   1.56271795   0.65763487
 H  -2.53850454   0.34870968  -0.47224885
 H  -0.96717158   2.11030743  -1.42742656
 H  -0.60646722   0.42827561  -1.84613317
 H   2.45015824   0.19887998   0.04190574
 H   1.70387943  -0.36720534  -1.45632198
 H  -0.42386120  -2.51994349  -1.53776227
 H  -0.49661142  -3.57714981  -0.10032717
 H   1.05949342  -3.30219870  -0.92678555
 H   0.55295277   1.84446680   1.51359773
 H   2.02890766   2.41621476   0.68267052
 H   0.45753180   3.17259359   0.31956919
 23
 Energy -581.4406392336
 N   0.77892669   1.31604216  -0.59053363
 C   1.47197619   0.02072320  -0.45073130
 C  -0.61506780   1.15542681  -1.00612354
 C   0.95757622   2.20729053   0.54341720
Si   0.45175950  -1.32297585   0.49986850
 C  -1.15375859  -0.43147242   1.02930085
 C  -1.63572910   0.69348154   0.06874377
 C   0.12310522  -2.82873598  -0.61548100
 H   1.16123716  -1.81136577   1.73927565
 H  -0.94159906  -0.00325717   2.02505135
 H  -1.95297215  -1.17466273   1.19235431
 H  -1.93745212   1.56876333   0.66873032
 H  -2.54485646   0.36957276  -0.46695846
 H  -0.96738138   2.11823838  -1.42284053
 H  -0.61233910   0.43608715  -1.84631482
 H   2.45113508   0.19482841   0.02683112
 H   1.69065448  -0.36828516  -1.46538529
 H  -0.41342975  -2.53416385  -1.53311580
 H  -0.48521825  -3.58349885  -0.08986067
 H   1.07181164  -3.30623027  -0.91375564
 H   0.55789848   1.83439281   1.51527074
 H   2.03289874   2.40894519   0.68457919
 H   0.46177756   3.16972520   0.32912845
 23
 Energy -581.440616564
 N   0.77885012   1.31722402  -0.59222039
 C   1.46859265   0.01980172  -0.45714546
 C  -0.61670945   1.16075465  -1.00465368
 C   0.96129714   2.20310307   0.54539168
Si   0.45121936  -1.32146482   0.49972945
 C  -1.16110027  -0.43665564   1.02194902
 C  -1.63530235   0.70137479   0.07256762
 C   0.13197452  -2.83486399  -0.60804176
 H   1.16005872  -1.80003154   1.74331762
 H  -0.96203713  -0.02240780   2.02621003
 H  -1.95993353  -1.18437786   1.16515270
 H  -1.92294969   1.57554421   0.68094826
 H  -2.55150762   0.39279596  -0.46007922
 H  -0.96754416   2.12508763  -1.41913849
 H  -0.61844495   0.44222347  -1.84554630
 H   2.45181053   0.19082005   0.01323224
 H   1.67864603  -0.36971450  -1.47339343
 H  -0.40461834  -2.54769217  -1.52801415
 H  -0.47337511  -3.58994275  -0.07945162
 H   1.08355829  -3.30907825  -0.90235334
 H   0.56289289   1.82609481   1.51628361
 H   2.03726048   2.40218791   0.68528466
 H   0.46666421   3.16730001   0.33662517
 23
 Energy -581.4405995277
 N   0.77890216   1.31826476  -0.59391434
 C   1.46554016   0.01890290  -0.46301714
 C  -0.61826128   1.16575150  -1.00306867
 C   0.96487227   2.19910269   0.54709596
Si   0.45063065  -1.31999356   0.49944564
 C  -1.16852936  -0.44219621   1.01444183
 C  -1.63443928   0.70956747   0.07699102
 C   0.14032965  -2.84056864  -0.60105645
 H   1.15878768  -1.78941120   1.74690244
 H  -0.98388836  -0.04326963   2.02751774
 H  -1.96731562  -1.19385594   1.13559304
 H  -1.90676495   1.58238354   0.69417880
 H  -2.55818044   0.41721531  -0.45176453
 H  -0.96749287   2.13151387  -1.41572653
 H  -0.62451882   0.44769458  -1.84436064
 H   2.45232691   0.18693811   0.00092179
 H   1.66777982  -0.37120248  -1.48057901
 H  -0.39641621  -2.56043184  -1.52310374
 H  -0.46218199  -3.59586257  -0.06951206
 H   1.09446214  -3.31181593  -0.89185961
 H   0.56709568   1.81840661   1.51687257
 H   2.04144997   2.39513511   0.68632908
 H   0.47190838   3.16525130   0.34337715
 23
 Energy -581.4405832837
 N   0.77897702   1.31936779  -0.59558730
 C   1.46244261   0.01805088  -0.46881657
 C  -0.61972996   1.17064162  -1.00143646
 C   0.96886371   2.19548540   0.54847719
Si   0.45007474  -1.31844463   0.49945476
 C  -1.17621394  -0.44801634   1.00669084
 C  -1.63364543   0.71708535   0.08117931
 C   0.14846083  -2.84594061  -0.59386374
 H   1.15766000  -1.77842723   1.75075466
 H  -1.00629492  -0.06481558   2.02824058
 H  -1.97428645  -1.20378657   1.10542054
 H  -1.89102932   1.58830307   0.70692651
 H  -2.56441730   0.44080986  -0.44385715
 H  -0.96765430   2.13778371  -1.41204563
 H  -0.63027575   0.45335241  -1.84333782
 H   2.45289582   0.18318467  -0.01160921
 H   1.65652857  -0.37272124  -1.48768616
 H  -0.38691592  -2.57207072  -1.51863865
 H  -0.45301188  -3.60045692  -0.06003477
 H   1.10484185  -3.31553409  -0.87982451
 H   0.57269048   1.81104673   1.51753459
 H   2.04604765   2.38935348   0.68596686
 H   0.47673827   3.16308082   0.34991895
 23
 Energy -581.4405801682
 N   0.77946162   1.32013667  -0.59726667
 C   1.45951989   0.01679871  -0.47377092
 C  -0.62071724   1.17552618  -0.99979213
 C   0.97357493   2.19220977   0.54917851
Si   0.44902091  -1.31707870   0.49983612
 C  -1.18438870  -0.45390702   0.99856525
 C  -1.63246639   0.72482248   0.08542346
 C   0.15598777  -2.85081101  -0.58716564
 H   1.15560627  -1.76837142   1.75483725
 H  -1.03134904  -0.08643843   2.02847702
 H  -1.98146791  -1.21346266   1.07350100
 H  -1.87424398   1.59410109   0.71991249
 H  -2.57023071   0.46534787  -0.43575206
 H  -0.96812771   2.14414656  -1.40764992
 H  -0.63579255   0.45905688  -1.84231828
 H   2.45314295   0.17899552  -0.02242895
 H   1.64645011  -0.37484846  -1.49360380
 H  -0.37731084  -2.58256589  -1.51479026
 H  -0.44469421  -3.60501608  -0.05199797
 H   1.11479008  -3.31851158  -0.86818354
 H   0.57970724   1.80468769   1.51801030
 H   2.05141235   2.38391288   0.68449969
 H   0.48226394   3.16121702   0.35549420
 23
 Energy -581.440554675
 N   0.77971904   1.32057080  -0.59901243
 C   1.45671482   0.01552931  -0.47867174
 C  -0.62221609   1.17996084  -0.99778390
 C   0.97768475   2.18899100   0.54960231
Si   0.44811784  -1.31586965   0.49988754
 C  -1.19217174  -0.45968293   0.99062968
 C  -1.63094486   0.73316339   0.09096222
 C   0.16355885  -2.85539191  -0.58121458
 H   1.15362173  -1.75890095   1.75839658
 H  -1.05521881  -0.10946111   2.02865373
 H  -1.98829593  -1.22229275   1.04109066
 H  -1.85540154   1.60054198   0.73436466
 H  -2.57640436   0.49159488  -0.42487693
 H  -0.96670148   2.14998999  -1.40467864
 H  -0.64240120   0.46381038  -1.84051634
 H   2.45329171   0.17506413  -0.03288244
 H   1.63688277  -0.37710481  -1.49934198
 H  -0.37092605  -2.59286992  -1.50982528
 H  -0.43357920  -3.61063067  -0.04356303
 H   1.12477390  -3.31922968  -0.86034375
 H   0.58391385   1.79958951   1.51782263
 H   2.05619183   2.37737141   0.68408599
 H   0.48861778   3.15982292   0.35952710
 23
 Energy -581.4405439816
 N   0.77890823   1.32162977  -0.60093248
 C   1.45360365   0.01513533  -0.48438050
 C  -0.62465200   1.18407365  -0.99583244
 C   0.98088130   2.18620486   0.54992939
Si   0.44824678  -1.31425489   0.49999742
 C  -1.19933532  -0.46620247   0.98268292
 C  -1.62985947   0.73990594   0.09644478
 C   0.17207580  -2.86009233  -0.57430880
 H   1.15341647  -1.74789446   1.76198763
 H  -1.07872369  -0.13265498   2.02808871
 H  -1.99346951  -1.23210843   1.00912328
 H  -1.83758400   1.60447785   0.74906773
 H  -2.58283180   0.51527342  -0.41321467
 H  -0.96826972   2.15527431  -1.40077344
 H  -0.64923316   0.46845608  -1.83891309
 H   2.45340778   0.17237774  -0.04498447
 H   1.62635280  -0.37781550  -1.50615709
 H  -0.36015568  -2.60302158  -1.50575591
 H  -0.42487919  -3.61448260  -0.03523545
 H   1.13532143  -3.32276485  -0.84829924
 H   0.58962214   1.79367765   1.51796751
 H   2.05994025   2.37307520   0.68196418
 H   0.49208550   3.15809196   0.36463354
 23
 Energy -581.4405442306
 N   0.77796063   1.32264734  -0.60300344
 C   1.45039701   0.01482722  -0.48974598
 C  -0.62719200   1.18829351  -0.99384271
 C   0.98435255   2.18410613   0.54944451
Si   0.44839325  -1.31253402   0.50047634
 C  -1.20679462  -0.47297600   0.97419870
 C  -1.62896707   0.74625864   0.10172856
 C   0.18082174  -2.86470029  -0.56690955
 H   1.15281189  -1.73665245   1.76607327
 H  -1.10384102  -0.15672348   2.02667108
 H  -1.99847470  -1.24194212   0.97543032
 H  -1.82074345   1.60776576   0.76313497
 H  -2.58869794   0.53804899  -0.40222162
 H  -0.96989023   2.16080095  -1.39655307
 H  -0.65624868   0.47351583  -1.83752333
 H   2.45325400   0.17019606  -0.05658183
 H   1.61612104  -0.37902259  -1.51233206
 H  -0.34637368  -2.61272850  -1.50263175
 H  -0.41860255  -3.61683382  -0.02739525
 H   1.14597696  -3.32792058  -0.83307803
 H   0.59647978   1.78885299   1.51780263
 H   2.06399127   2.37003276   0.67813807
 H   0.49526583   3.15668766   0.36872017
 23
 Energy -581.4405482024
 N   0.77800625   1.32336769  -0.60457473
 C   1.44759352   0.01400455  -0.49365261
 C  -0.62863110   1.19252850  -0.99194386
 C   0.98848088   2.18213561   0.54918989
Si   0.44741281  -1.31116281   0.50112200
 C  -1.21518238  -0.47955157   0.96494552
 C  -1.62750355   0.75315684   0.10664453
 C   0.18897527  -2.86876780  -0.56067219
 H   1.15052731  -1.72641276   1.77037594
 H  -1.13080097  -0.18122574   2.02424726
 H  -2.00430561  -1.25077752   0.93980357
 H  -1.80242365   1.61121256   0.77710232
 H  -2.59396686   0.56262044  -0.39144492
 H  -0.96980609   2.16640880  -1.39257731
 H  -0.66224550   0.47846160  -1.83606711
 H   2.45290367   0.16696421  -0.06531252
 H   1.60741184  -0.38073537  -1.51681138
 H  -0.33158753  -2.62103088  -1.50122859
 H  -0.41344919  -3.61940142  -0.02238923
 H   1.15642794  -3.33199892  -0.81832541
 H   0.60231866   1.78518850   1.51756933
 H   2.06870382   2.36603616   0.67572754
 H   0.50038807   3.15584007   0.37191170
 23
 Energy -581.440561244
 N   0.77833205   1.32384873  -0.60570941
 C   1.44521309   0.01308021  -0.49675301
 C  -0.62965116   1.19652464  -0.98994023
 C   0.99296467   2.18069628   0.54872419
Si   0.44635803  -1.31003936   0.50177283
 C  -1.22361306  -0.48628491   0.95525222
 C  -1.62564972   0.75990662   0.11162448
 C   0.19599072  -2.87255769  -0.55486454
 H   1.14754867  -1.71773049   1.77453659
 H  -1.15874706  -0.20672210   2.02094084
 H  -2.00978794  -1.25918043   0.90260426
 H  -1.78329296   1.61421091   0.79104233
 H  -2.59869432   0.58743896  -0.38021867
 H  -0.96933444   2.17172974  -1.38875794
 H  -0.66755468   0.48322037  -1.83453475
 H   2.45266072   0.16377831  -0.07262183
 H   1.59989088  -0.38251708  -1.52036410
 H  -0.32536501  -2.62966904  -1.49630564
 H  -0.40413117  -3.62360467  -0.01457892
 H   1.16527390  -3.33307938  -0.81042020
 H   0.60894978   1.78268896   1.51757821
 H   2.07376333   2.36295893   0.67261870
 H   0.50554815   3.15524703   0.37433611
 23
 Energy -581.4405819926
 N   0.77835587   1.32448534  -0.60738692
 C   1.44264011   0.01229020  -0.50055913
 C  -0.63122810   1.20041452  -0.98762161
 C   0.99746049   2.17938401   0.54770745
Si   0.44575686  -1.30879035   0.50236437
 C  -1.23151936  -0.49327695   0.94577055
 C  -1.62358339   0.76634437   0.11753703
 C   0.20238482  -2.87635463  -0.54856490
 H   1.14573807  -1.70812218   1.77839985
 H  -1.18653650  -0.23306171   2.01729419
 H  -2.01409833  -1.26745930   0.86495641
 H  -1.76352768   1.61643007   0.80603629
 H  -2.60328574   0.61191200  -0.36715069
 H  -0.96972036   2.17687081  -1.38446036
 H  -0.67376241   0.48779600  -1.83260160
 H   2.45230714   0.16084439  -0.08090794
 H   1.59200463  -0.38415515  -1.52463056
 H  -0.32452774  -2.63918839  -1.48839695
 H  -0.39099936  -3.62938130  -0.00358628
 H   1.17325113  -3.33187988  -0.80695957
 H   0.61648800   1.78004147   1.51724465
 H   2.07882710   2.36054221   0.66824587
 H   0.51021124   3.15458901   0.37656400
 23
 Energy -581.4406212768
 N   0.77811426   1.32515858  -0.60913878
 C   1.43978322   0.01155079  -0.50452866
 C  -0.63312383   1.20442724  -0.98508658
 C   1.00185743   2.17783004   0.54678306
Si   0.44516954  -1.30746283   0.50321161
 C  -1.23939912  -0.50039549   0.93617578
 C  -1.62163757   0.77232358   0.12365284
 C   0.20964074  -2.87970247  -0.54272392
 H   1.14429062  -1.69815080   1.78235403
 H  -1.21509991  -0.26004655   2.01288250
 H  -2.01752392  -1.27555381   0.82619421
 H  -1.74429191   1.61761266   0.82124779
 H  -2.60756009   0.63539169  -0.35374107
 H  -0.97047185   2.18231018  -1.37938817
 H  -0.68052312   0.49288136  -1.83070654
 H   2.45179709   0.15794795  -0.08975274
 H   1.58338355  -0.38581994  -1.52904856
 H  -0.31535564  -2.64611264  -1.48455983
 H  -0.38327829  -3.63292551   0.00247207
 H   1.18243967  -3.33315201  -0.79737724
 H   0.62373759   1.77685621   1.51680930
 H   2.08383076   2.35739585   0.66422436
 H   0.51514966   3.15389389   0.37922193
 23
 Energy -581.4406600051
 N   0.77765196   1.32572317  -0.61057035
 C   1.43690069   0.01085462  -0.50822827
 C  -0.63516295   1.20851363  -0.98238110
 C   1.00645307   2.17673524   0.54560969
Si   0.44467696  -1.30626310   0.50401722
 C  -1.24722500  -0.50758981   0.92601466
 C  -1.61983072   0.77801511   0.12974754
 C   0.21695772  -2.88309297  -0.53677950
 H   1.14211265  -1.68832646   1.78664920
 H  -1.24312655  -0.28664432   2.00708450
 H  -2.02090192  -1.28287482   0.78829585
 H  -1.72501799   1.61803392   0.83649633
 H  -2.61181229   0.65871786  -0.33984775
 H  -0.97124366   2.18791455  -1.37404595
 H  -0.68730957   0.49836023  -1.82891841
 H   2.45123945   0.15546545  -0.09846898
 H   1.57501938  -0.38752470  -1.53314781
 H  -0.30618813  -2.65319333  -1.48056955
 H  -0.37584517  -3.63597283   0.00900519
 H   1.19139288  -3.33508852  -0.78762877
 H   0.63129038   1.77508572   1.51649883
 H   2.08905742   2.35473460   0.65942436
 H   0.52038220   3.15362445   0.38097912
 23
 Energy -581.4407151875
 N   0.77723765   1.32643116  -0.61208373
 C   1.43391395   0.01017232  -0.51212223
 C  -0.63717567   1.21274176  -0.97955990
 C   1.01124947   2.17583466   0.54425884
Si   0.44399237  -1.30505508   0.50462082
 C  -1.25486685  -0.51450326   0.91582642
 C  -1.61792561   0.78353014   0.13593404
 C   0.22414002  -2.88699513  -0.53021717
 H   1.13998276  -1.67815181   1.79065805
 H  -1.27009505  -0.31297937   2.00050187
 H  -2.02366605  -1.28934181   0.75080457
 H  -1.70628129   1.61787242   0.85163079
 H  -2.61552776   0.68141957  -0.32587217
 H  -0.97205609   2.19365152  -1.36843917
 H  -0.69414137   0.50392913  -1.82692957
 H   2.45047823   0.15243937  -0.10706888
 H   1.56619996  -0.38887348  -1.53752995
 H  -0.29798057  -2.66172950  -1.47571999
 H  -0.36764066  -3.63965732   0.01701106
 H   1.20023225  -3.33719050  -0.77786190
 H   0.63934757   1.77334112   1.51608774
 H   2.09448894   2.35235162   0.65434718
 H   0.52567442   3.15347596   0.38282741
 23
 Energy -581.440782473
 N   0.77683250   1.32712143  -0.61354317
 C   1.43080892   0.00940543  -0.51607969
 C  -0.63917000   1.21704957  -0.97663949
 C   1.01603113   2.17490369   0.54298647
Si   0.44322573  -1.30388237   0.50532391
 C  -1.26229874  -0.52126568   0.90557102
 C  -1.61597835   0.78881518   0.14216606
 C   0.23141588  -2.89073457  -0.52383461
 H   1.13738876  -1.66817219   1.79479609
 H  -1.29771296  -0.33943463   1.99324383
 H  -2.02609157  -1.29471937   0.71235090
 H  -1.68786925   1.61725513   0.86650585
 H  -2.61880071   0.70325974  -0.31178817
 H  -0.97291687   2.19953593  -1.36256604
 H  -0.70082784   0.50987651  -1.82509434
 H   2.44976411   0.14941430  -0.11615363
 H   1.55715852  -0.39036268  -1.54197058
 H  -0.28915707  -2.66968817  -1.47118450
 H  -0.35992913  -3.64299899   0.02441568
 H   1.20920958  -3.33933533  -0.76746242
 H   0.64754639   1.77139437   1.51568554
 H   2.09986891   2.35022605   0.64917303
 H   0.53075047   3.15320105   0.38466350
 23
 Energy -581.4408624466
 N   0.77637677   1.32776635  -0.61493975
 C   1.42767547   0.00864437  -0.51984830
 C  -0.64121461   1.22148423  -0.97363551
 C   1.02086612   2.17401276   0.54166446
Si   0.44243999  -1.30275667   0.50603744
 C  -1.26967544  -0.52799282   0.89495974
 C  -1.61402196   0.79385283   0.14838658
 C   0.23858586  -2.89437872  -0.51744992
 H   1.13544716  -1.65796014   1.79947414
 H  -1.32506084  -0.36576061   1.98481886
 H  -2.02794998  -1.29953102   0.67412651
 H  -1.66921096   1.61582662   0.88149003
 H  -2.62186189   0.72497404  -0.29734505
 H  -0.97356296   2.20577982  -1.35609080
 H  -0.70789102   0.51619214  -1.82327672
 H   2.44883738   0.14638319  -0.12480324
 H   1.54822560  -0.39181490  -1.54615671
 H  -0.27997408  -2.67759313  -1.46696109
 H  -0.35240427  -3.64639664   0.03153441
 H   1.21811579  -3.34122652  -0.75720968
 H   0.65561744   1.76990207   1.51533817
 H   2.10531858   2.34780505   0.64406870
 H   0.53613118   3.15303599   0.38630841
 23
 Energy -581.4409553556
 N   0.77585364   1.32845466  -0.61628549
 C   1.42439517   0.00787951  -0.52369229
 C  -0.64330819   1.22611086  -0.97044538
 C   1.02597686   2.17320829   0.54024877
Si   0.44156099  -1.30165441   0.50670731
 C  -1.27694697  -0.53460312   0.88421986
 C  -1.61209852   0.79859318   0.15463312
 C   0.24584176  -2.89815681  -0.51084138
 H   1.13296117  -1.64721262   1.80284243
 H  -1.35165412  -0.39176969   1.97568861
 H  -2.02934949  -1.30381345   0.63632743
 H  -1.65179243   1.61388219   0.89620500
 H  -2.62453729   0.74564459  -0.28300903
 H  -0.97428074   2.21228032  -1.34929235
 H  -0.71507607   0.52295153  -1.82148799
 H   2.44776976   0.14334708  -0.13351252
 H   1.53925994  -0.39317589  -1.55043723
 H  -0.27143533  -2.68591630  -1.46207249
 H  -0.34423376  -3.65000977   0.03933890
 H   1.22715400  -3.34295388  -0.74701039
 H   0.66405755   1.76862667   1.51492978
 H   2.11106768   2.34536615   0.63857694
 H   0.54195300   3.15305477   0.38778812
 23
 Energy -581.4410618614
 N   0.77531048   1.32916801  -0.61763882
 C   1.42103477   0.00710716  -0.52756348
 C  -0.64541484   1.23071457  -0.96713968
 C   1.03119672   2.17251545   0.53872581
Si   0.44065413  -1.30055529   0.50737833
 C  -1.28402209  -0.54108108   0.87330607
 C  -1.61024408   0.80315976   0.16092299
 C   0.25303432  -2.90194535  -0.50408751
 H   1.13013172  -1.63670209   1.80691122
 H  -1.37822688  -0.41756809   1.96554700
 H  -2.03031484  -1.30719957   0.59853930
 H  -1.63451596   1.61122938   0.91100434
 H  -2.62692883   0.76566951  -0.26852369
 H  -0.97511602   2.21870943  -1.34223381
 H  -0.72226249   0.52974613  -1.81953716
 H   2.44661527   0.14018124  -0.14234909
 H   1.53013080  -0.39457143  -1.55468456
 H  -0.26327163  -2.69422344  -1.45691131
 H  -0.33574043  -3.65385214   0.04742372
 H   1.23602577  -3.34454712  -0.73732828
 H   0.67298613   1.76728076   1.51451980
 H   2.11690322   2.34320089   0.63281452
 H   0.54763367   3.15302352   0.38936501
 23
 Energy -581.4411800723
 N   0.77474358   1.32984730  -0.61892668
 C   1.41765706   0.00631379  -0.53140683
 C  -0.64755147   1.23540331  -0.96371884
 C   1.03643385   2.17190142   0.53712859
Si   0.43971088  -1.29947464   0.50804605
 C  -1.29094349  -0.54744967   0.86222841
 C  -1.60832702   0.80745411   0.16725490
 C   0.26015480  -2.90573461  -0.49729793
 H   1.12727986  -1.62608034   1.81107249
 H  -1.40480218  -0.44324954   1.95463329
 H  -2.03068637  -1.31002718   0.56075055
 H  -1.61758816   1.60822122   0.92551123
 H  -2.62904077   0.78523562  -0.25391424
 H  -0.97597044   2.22526656  -1.33502962
 H  -0.72948003   0.53673768  -1.81759563
 H   2.44549577   0.13702574  -0.15130738
 H   1.52076221  -0.39592448  -1.55895842
 H  -0.25496530  -2.70273557  -1.45175571
 H  -0.32763096  -3.65729977   0.05569394
 H   1.24490729  -3.34624536  -0.72691759
 H   0.68147139   1.76663749   1.51404026
 H   2.12276306   2.34088582   0.62700879
 H   0.55369933   3.15323760   0.39039624
 23
 Energy -581.4413074947
 N   0.77411728   1.33057901  -0.62015809
 C   1.41411869   0.00550031  -0.53528889
 C  -0.64968984   1.24033763  -0.96018806
 C   1.04179366   2.17129938   0.53551892
Si   0.43868841  -1.29843782   0.50871751
 C  -1.29773861  -0.55374163   0.85097664
 C  -1.60645448   0.81145821   0.17348880
 C   0.26736225  -2.90954807  -0.49034026
 H   1.12405869  -1.61523303   1.81521293
 H  -1.43065059  -0.46858080   1.94283385
 H  -2.03093941  -1.31200687   0.52346929
 H  -1.60128639   1.60452875   0.93984937
 H  -2.63079805   0.80388737  -0.23942393
 H  -0.97666584   2.23225892  -1.32715144
 H  -0.73670831   0.54440691  -1.81578591
 H   2.44422638   0.13378773  -0.16052310
 H   1.51116144  -0.39725067  -1.56321824
 H  -0.24577749  -2.71093128  -1.44684701
 H  -0.31985220  -3.66096232   0.06351144
 H   1.25389410  -3.34811511  -0.71597422
 H   0.69029824   1.76584150   1.51361679
 H   2.12877467   2.33831892   0.62125283
 H   0.56013311   3.15353677   0.39152781
 23
 Energy -581.4414494221
 N   0.77345803   1.33132981  -0.62133555
 C   1.41045814   0.00468148  -0.53920799
 C  -0.65185279   1.24536022  -0.95654929
 C   1.04726218   2.17067147   0.53395380
Si   0.43759149  -1.29742773   0.50933402
 C  -1.30438526  -0.55985121   0.83959197
 C  -1.60462054   0.81525941   0.17975444
 C   0.27463190  -2.91339748  -0.48335108
 H   1.12079778  -1.60429296   1.81940125
 H  -1.45579884  -0.49351907   1.93041460
 H  -2.03062085  -1.31347757   0.48654632
 H  -1.58500700   1.60032806   0.95417051
 H  -2.63239577   0.82214486  -0.22485940
 H  -0.97752037   2.23935834  -1.31906160
 H  -0.74402489   0.55233314  -1.81402583
 H   2.44284288   0.13048368  -0.16977310
 H   1.50127978  -0.39851143  -1.56757230
 H  -0.23644239  -2.71926260  -1.44186852
 H  -0.31227339  -3.66433606   0.07142881
 H   1.26286582  -3.35018841  -0.70470572
 H   0.69962741   1.76490468   1.51323846
 H   2.13484424   2.33610753   0.61509218
 H   0.56627599   3.15368589   0.39287669
 23
 Energy -581.4416019145
 N   0.77276318   1.33209836  -0.62245275
 C   1.40674702   0.00387650  -0.54317360
 C  -0.65408871   1.25054125  -0.95270541
 C   1.05281551   2.17014431   0.53231172
Si   0.43646214  -1.29643932   0.50986077
 C  -1.31081800  -0.56586585   0.82811394
 C  -1.60280993   0.81874521   0.18604444
 C   0.28184690  -2.91726589  -0.47621828
 H   1.11731252  -1.59326398   1.82336014
 H  -1.48068562  -0.51840348   1.91718680
 H  -2.02967364  -1.31428694   0.44954312
 H  -1.56969826   1.59564266   0.96823038
 H  -2.63371147   0.83944376  -0.21019817
 H  -0.97818430   2.24669659  -1.31049168
 H  -0.75139677   0.56066244  -1.81214904
 H   2.44128394   0.12700084  -0.17885419
 H   1.49145359  -0.39966021  -1.57192835
 H  -0.22732725  -2.72794344  -1.43675394
 H  -0.30453291  -3.66773952   0.07977246
 H   1.27180579  -3.35216302  -0.69356299
 H   0.70893612   1.76421051   1.51286178
 H   2.14100166   2.33384701   0.60893852
 H   0.57268702   3.15394091   0.39409311
 23
 Energy -581.4417533889
 N   0.77204871   1.33290462  -0.62349988
 C   1.40297309   0.00309159  -0.54711996
 C  -0.65624504   1.25577278  -0.94871800
 C   1.05848731   2.16966308   0.53064724
Si   0.43526376  -1.29545708   0.51034387
 C  -1.31711765  -0.57181108   0.81642101
 C  -1.60113937   0.82205495   0.19226023
 C   0.28910226  -2.92120701  -0.46892473
 H   1.11367704  -1.58205493   1.82743515
 H  -1.50517335  -0.54293105   1.90319842
 H  -2.02852881  -1.31459022   0.41313489
 H  -1.55514134   1.59051507   0.98217569
 H  -2.63487408   0.85599384  -0.19598155
 H  -0.97889369   2.25415240  -1.30160579
 H  -0.75880735   0.56922659  -1.81027847
 H   2.43968659   0.12364007  -0.18803175
 H   1.48153889  -0.40073254  -1.57628567
 H  -0.21835168  -2.73678460  -1.43128712
 H  -0.29651605  -3.67134905   0.08827516
 H   1.28080808  -3.35403353  -0.68224390
 H   0.71846254   1.76363036   1.51243519
 H   2.14725355   2.33165638   0.60258453
 H   0.57913062   3.15426778   0.39536386
 23
 Energy -581.4419245247
 N   0.77132583   1.33369681  -0.62444365
 C   1.39916519   0.00229123  -0.55101283
 C  -0.65837295   1.26100362  -0.94471957
 C   1.06416908   2.16920918   0.52901615
Si   0.43396183  -1.29447647   0.51075749
 C  -1.32334433  -0.57754876   0.80459480
 C  -1.59945808   0.82522091   0.19842778
 C   0.29640509  -2.92520388  -0.46152334
 H   1.10970631  -1.57087659   1.83131223
 H  -1.52906961  -0.56712743   1.88850876
 H  -2.02709098  -1.31415375   0.37699615
 H  -1.54029940   1.58488994   0.99592053
 H  -2.63583848   0.87234349  -0.18138042
 H  -0.97946286   2.26160424  -1.29254521
 H  -0.76609814   0.57788959  -1.80836791
 H   2.43802625   0.12016714  -0.19726888
 H   1.47150574  -0.40183956  -1.58051765
 H  -0.20893190  -2.74601295  -1.42605362
 H  -0.28872320  -3.67476181   0.09700252
 H   1.28987340  -3.35610041  -0.67042278
 H   0.72740362   1.76336717   1.51200288
 H   2.15353106   2.32910292   0.59658472
 H   0.58611681   3.15474867   0.39616212
 23
 Energy -581.442101786
 N   0.77060610   1.33447956  -0.62534774
 C   1.39523346   0.00144449  -0.55491606
 C  -0.66049066   1.26646491  -0.94059905
 C   1.06991190   2.16877286   0.52737320
Si   0.43253978  -1.29357094   0.51108883
 C  -1.32939355  -0.58316007   0.79263947
 C  -1.59772788   0.82818399   0.20457353
 C   0.30378493  -2.92927847  -0.45396549
 H   1.10532555  -1.55954761   1.83534718
 H  -1.55239449  -0.59044215   1.87322595
 H  -2.02577210  -1.31292185   0.34161967
 H  -1.52608321   1.57904140   1.00945562
 H  -2.63655289   0.88809059  -0.16704623
 H  -0.98007929   2.26934518  -1.28317714
 H  -0.77348128   0.58697364  -1.80650333
 H   2.43624370   0.11657979  -0.20647491
 H   1.46138332  -0.40282055  -1.58483631
 H  -0.19903219  -2.75531344  -1.42071737
 H  -0.28100301  -3.67831536   0.10559995
 H   1.29913148  -3.35813853  -0.65798251
 H   0.73596173   1.76351510   1.51149240
 H   2.15992137   2.32593602   0.59085077
 H   0.59376206   3.15554331   0.39660230
 23
 Energy -581.4422874776
 N   0.76988123   1.33531405  -0.62622758
 C   1.39121322   0.00059035  -0.55884342
 C  -0.66257314   1.27201980  -0.93635198
 C   1.07573921   2.16832465   0.52572382
Si   0.43102840  -1.29269494   0.51138759
 C  -1.33530997  -0.58852552   0.78062942
 C  -1.59610587   0.83097664   0.21062491
 C   0.31120297  -2.93338907  -0.44631545
 H   1.10061766  -1.54829830   1.83921985
 H  -1.57507244  -0.61391037   1.85735276
 H  -2.02352346  -1.31149059   0.30644718
 H  -1.51237789   1.57261085   1.02289406
 H  -2.63708212   0.90311520  -0.15285338
 H  -0.98056763   2.27720809  -1.27343617
 H  -0.78085156   0.59639029  -1.80456519
 H   2.43432182   0.11291124  -0.21576605
 H   1.45113093  -0.40374462  -1.58910392
 H  -0.18892728  -2.76477344  -1.41545371
 H  -0.27332755  -3.68184230   0.11431434
 H   1.30845768  -3.36016100  -0.64530878
 H   0.74488663   1.76346870   1.51106013
 H   2.16637345   2.32284224   0.58498163
 H   0.60138615   3.15623123   0.39729777
 23
 Energy -581.442480045
 N   0.76915239   1.33614326  -0.62700584
 C   1.38709718  -0.00029283  -0.56280479
 C  -0.66468684   1.27768227  -0.93197729
 C   1.08162774   2.16782387   0.52414351
Si   0.42948700  -1.29182593   0.51162440
 C  -1.34099597  -0.59378009   0.76854377
 C  -1.59457108   0.83353825   0.21669100
 C   0.31860021  -2.93748038  -0.43861670
 H   1.09586639  -1.53682595   1.84305994
 H  -1.59698683  -0.63712594   1.84105546
 H  -2.02118400  -1.30926584   0.27171827
 H  -1.49938665   1.56616522   1.03596550
 H  -2.63751195   0.91741939  -0.13888189
 H  -0.98082531   2.28535717  -1.26326971
 H  -0.78829584   0.60638091  -1.80286280
 H   2.43271253   0.10906911  -0.22638789
 H   1.43992813  -0.40470843  -1.59350310
 H  -0.17874124  -2.77438439  -1.41010977
 H  -0.26558270  -3.68532076   0.12313860
 H   1.31777621  -3.36205331  -0.63243061
 H   0.75433448   1.76324420   1.51070641
 H   2.17284665   2.31998134   0.57887327
 H   0.60882320   3.15681523   0.39814978
 23
 Energy -581.4426737694
 N   0.76834509   1.33701422  -0.62774160
 C   1.38284772  -0.00118091  -0.56701460
 C  -0.66675266   1.28353459  -0.92744514
 C   1.08766455   2.16725442   0.52258257
Si   0.42786615  -1.29095447   0.51173056
 C  -1.34656449  -0.59896995   0.75639605
 C  -1.59305667   0.83590691   0.22269493
 C   0.32611825  -2.94164923  -0.43071096
 H   1.09091254  -1.52527450   1.84673751
 H  -1.61827026  -0.65912063   1.82424970
 H  -2.01903315  -1.30663605   0.23811592
 H  -1.48695104   1.55912041   1.04897981
 H  -2.63767342   0.93120589  -0.12518120
 H  -0.98143964   2.29358594  -1.25269298
 H  -0.79574724   0.61644401  -1.80079041
 H   2.43045744   0.10527591  -0.23584121
 H   1.42908806  -0.40550204  -1.59803914
 H  -0.16825224  -2.78421991  -1.40469867
 H  -0.25794528  -3.68871090   0.13221989
 H   1.32720762  -3.36413140  -0.61909184
 H   0.76371238   1.76304679   1.51039177
 H   2.17944779   2.31694391   0.57279526
 H   0.61654171   3.15732904   0.39911180
 23
 Energy -581.4428597361
 N   0.76750829   1.33792454  -0.62849269
 C   1.37851919  -0.00206028  -0.57117470
 C  -0.66885819   1.28942322  -0.92282736
 C   1.09376838   2.16664047   0.52102955
Si   0.42604319  -1.29014287   0.51184203
 C  -1.35203154  -0.60395605   0.74429359
 C  -1.59161716   0.83806914   0.22858894
 C   0.33389346  -2.94570929  -0.42262200
 H   1.08591357  -1.51336975   1.85035124
 H  -1.63940355  -0.68075192   1.80699988
 H  -2.01634691  -1.30384375   0.20509149
 H  -1.47479112   1.55177024   1.06180766
 H  -2.63786222   0.94422324  -0.11147353
 H  -0.98186947   2.30190999  -1.24200879
 H  -0.80323440   0.62673581  -1.79879345
 H   2.42795758   0.10143717  -0.24472239
 H   1.41883270  -0.40611967  -1.60259842
 H  -0.15581988  -2.79281093  -1.39973794
 H  -0.25073729  -3.69418308   0.13760272
 H   1.33718727  -3.36555985  -0.60498366
 H   0.77274508   1.76299485   1.50993250
 H   2.18615940   2.31329946   0.56695080
 H   0.62486521   3.15807819   0.39984047
 23
 Energy -581.4430887203
 N   0.76670742   1.33894116  -0.62925300
 C   1.37401803  -0.00294498  -0.57536107
 C  -0.67097402   1.29531974  -0.91803883
 C   1.09997903   2.16589232   0.51954368
Si   0.42418664  -1.28933641   0.51189923
 C  -1.35734818  -0.60883286   0.73230572
 C  -1.59026461   0.84003074   0.23447476
 C   0.34175020  -2.94978491  -0.41496973
 H   1.08070382  -1.50134986   1.85380234
 H  -1.65977396  -0.70199548   1.78955637
 H  -2.01364809  -1.30020909   0.17252816
 H  -1.46335847   1.54419538   1.07429250
 H  -2.63787203   0.95669032  -0.09801734
 H  -0.98209532   2.31023800  -1.23100187
 H  -0.81064857   0.63733517  -1.79672643
 H   2.42563565   0.09741990  -0.25488272
 H   1.40756653  -0.40680537  -1.60709805
 H  -0.14367374  -2.80232102  -1.39503589
 H  -0.24353503  -3.69656294   0.14696522
 H   1.34708851  -3.36758176  -0.59064081
 H   0.78203251   1.76256193   1.50954903
 H   2.19295591   2.30943799   0.56114291
 H   0.63337230   3.15871619   0.40086563
 23
 Energy -581.4432953252
 N   0.76584347   1.33992130  -0.62986553
 C   1.36955931  -0.00369395  -0.57956898
 C  -0.67302888   1.30134535  -0.91322569
 C   1.10618015   2.16514563   0.51810775
Si   0.42244467  -1.28843076   0.51164098
 C  -1.36249760  -0.61364118   0.72019675
 C  -1.58894444   0.84179015   0.24032828
 C   0.34935490  -2.95400861  -0.40692910
 H   1.07517742  -1.48996902   1.85704104
 H  -1.67971867  -0.72300370   1.77161541
 H  -2.01051923  -1.29642482   0.14033812
 H  -1.45209637   1.53633724   1.08673574
 H  -2.63781939   0.96867407  -0.08465479
 H  -0.98249876   2.31875987  -1.21964230
 H  -0.81794845   0.64820687  -1.79473367
 H   2.42327719   0.09353605  -0.26500905
 H   1.39609130  -0.40733650  -1.61165523
 H  -0.13380620  -2.81376199  -1.38910340
 H  -0.23564247  -3.69816033   0.15881499
 H   1.35633435  -3.37019337  -0.57659650
 H   0.79164507   1.76197517   1.50921048
 H   2.19972924   2.30577009   0.55513762
 H   0.64167228   3.15925722   0.40211510
 23
 Energy -581.4435090573
 N   0.76491403   1.34085013  -0.63032617
 C   1.36520028  -0.00443794  -0.58375526
 C  -0.67507541   1.30743439  -0.90839660
 C   1.11230138   2.16448183   0.51667830
Si   0.42065664  -1.28757133   0.51132412
 C  -1.36746019  -0.61830455   0.70780445
 C  -1.58765700   0.84339438   0.24605188
 C   0.35682942  -2.95830013  -0.39832320
 H   1.06946253  -1.47804759   1.86017539
 H  -1.69915841  -0.74388481   1.75293608
 H  -2.00703635  -1.29220489   0.10830704
 H  -1.44092871   1.52803438   1.09885857
 H  -2.63767909   0.98034737  -0.07118554
 H  -0.98265718   2.32737214  -1.20803524
 H  -0.82544613   0.65947088  -1.79282475
 H   2.42090224   0.08979757  -0.27493089
 H   1.38516044  -0.40751983  -1.61622367
 H  -0.12353093  -2.82432723  -1.38279001
 H  -0.22758875  -3.70217889   0.16835215
 H   1.36572626  -3.37190406  -0.56280822
 H   0.80104079   1.76169581   1.50895665
 H   2.20637524   2.30219315   0.54916718
 H   0.64993167   3.15984395   0.40315560
 23
 Energy -581.4437266947
 N   0.76403396   1.34186024  -0.63080187
 C   1.36071945  -0.00522516  -0.58806938
 C  -0.67704986   1.31359034  -0.90338176
 C   1.11849835   2.16374409   0.51530982
Si   0.41875617  -1.28673911   0.51095131
 C  -1.37226841  -0.62281718   0.69539269
 C  -1.58638849   0.84483968   0.25168338
 C   0.36433488  -2.96259629  -0.38974179
 H   1.06368441  -1.46596356   1.86325071
 H  -1.71805517  -0.76409196   1.73399834
 H  -2.00336717  -1.28760308   0.07682293
 H  -1.43046339   1.51957926   1.11085451
 H  -2.63739924   0.99145824  -0.05820094
 H  -0.98291615   2.33603421  -1.19610359
 H  -0.83283559   0.67085041  -1.79074426
 H   2.41835292   0.08591052  -0.28486613
 H   1.37396547  -0.40779116  -1.62089044
 H  -0.11285274  -2.83568639  -1.37661904
 H  -0.21961528  -3.70512807   0.17919787
 H   1.37516281  -3.37373171  -0.54830576
 H   0.81027044   1.76139364   1.50864119
 H   2.21308352   2.29840538   0.54337580
 H   0.65839932   3.16045071   0.40416261
 23
 Energy -581.4439561935
 N   0.76313208   1.34289429  -0.63124128
 C   1.35616027  -0.00596583  -0.59239238
 C  -0.67903286   1.31985558  -0.89824744
 C   1.12472743   2.16293941   0.51397855
Si   0.41679854  -1.28587068   0.51040113
 C  -1.37701550  -0.62716896   0.68301780
 C  -1.58525835   0.84603398   0.25735098
 C   0.37194880  -2.96684886  -0.38103274
 H   1.05758362  -1.45396768   1.86604624
 H  -1.73434928  -0.78535401   1.71513519
 H  -1.99971638  -1.28297209   0.04636309
 H  -1.42044656   1.51087026   1.12260840
 H  -2.63711759   1.00222474  -0.04516786
 H  -0.98310897   2.34485549  -1.18362165
 H  -0.84020309   0.68268889  -1.78869580
 H   2.41596468   0.08202733  -0.29579478
 H   1.36233509  -0.40800244  -1.62553176
 H  -0.10182402  -2.84713970  -1.37047513
 H  -0.21177190  -3.70835495   0.18948181
 H   1.38470067  -3.37558812  -0.53333130
 H   0.81941119   1.76100494   1.50835433
 H   2.21982428   2.29431125   0.53770730
 H   0.66714350   3.16103895   0.40523038
 23
 Energy -581.4441664033
 N   0.76216655   1.34398284  -0.63160706
 C   1.35152158  -0.00667147  -0.59688272
 C  -0.68103908   1.32614611  -0.89299298
 C   1.13100608   2.16205983   0.51270780
Si   0.41482835  -1.28501764   0.50975060
 C  -1.38151369  -0.63159010   0.67074564
 C  -1.58416403   0.84705273   0.26289502
 C   0.37967951  -2.97114664  -0.37226529
 H   1.05132208  -1.44177064   1.86879651
 H  -1.75270941  -0.80361757   1.69595458
 H  -1.99604933  -1.27789273   0.01651608
 H  -1.41072576   1.50188373   1.13420759
 H  -2.63679018   1.01213452  -0.03235263
 H  -0.98321821   2.35370114  -1.17098499
 H  -0.84758687   0.69471647  -1.78659044
 H   2.41324062   0.07808883  -0.30615762
 H   1.35056429  -0.40795717  -1.63035614
 H  -0.09029827  -2.85839377  -1.36429706
 H  -0.20400881  -3.71131970   0.19999230
 H   1.39440269  -3.37733311  -0.51804131
 H   0.82849710   1.76062066   1.50808234
 H   2.22660521   2.28996469   0.53210387
 H   0.67612952   3.16167191   0.40632656
 23
 Energy -581.4443863182
 N   0.76120509   1.34508168  -0.63191402
 C   1.34674359  -0.00736090  -0.60141183
 C  -0.68296231   1.33250774  -0.88774960
 C   1.13736640   2.16108860   0.51149681
Si   0.41278351  -1.28420567   0.50911159
 C  -1.38596158  -0.63579241   0.65854987
 C  -1.58304879   0.84793870   0.26816470
 C   0.38744776  -2.97539520  -0.36332169
 H   1.04512246  -1.42961170   1.87133228
 H  -1.77140324  -0.82166704   1.67610489
 H  -1.99197343  -1.27239687  -0.01311117
 H  -1.40147600   1.49282349   1.14525518
 H  -2.63631691   1.02147601  -0.02005316
 H  -0.98316439   2.36262093  -1.15818423
 H  -0.85474820   0.70704334  -1.78457665
 H   2.41032105   0.07403646  -0.31649794
 H   1.33884293  -0.40782374  -1.63519702
 H  -0.07878874  -2.86997071  -1.35793066
 H  -0.19614813  -3.71436987   0.21057379
 H   1.40407823  -3.37909636  -0.50258866
 H   0.83759161   1.76011120   1.50785263
 H   2.23345402   2.28537785   0.52658152
 H   0.68535127   3.16223685   0.40753485
 23
 Energy -581.4446074855
 N   0.76026559   1.34617149  -0.63219849
 C   1.34193028  -0.00808885  -0.60593186
 C  -0.68482782   1.33898754  -0.88244645
 C   1.14378346   2.16000250   0.51034062
Si   0.41066508  -1.28336653   0.50839948
 C  -1.39039019  -0.63983883   0.64617907
 C  -1.58208592   0.84868686   0.27334727
 C   0.39522748  -2.97964198  -0.35423411
 H   1.03858154  -1.41724681   1.87386543
 H  -1.78729530  -0.84022656   1.65659218
 H  -1.98801542  -1.26699175  -0.04187478
 H  -1.39272397   1.48348475   1.15627182
 H  -2.63588154   1.03056236  -0.00795666
 H  -0.98285459   2.37173762  -1.14499120
 H  -0.86199705   0.71977992  -1.78260988
 H   2.40746408   0.07001946  -0.32738433
 H   1.32682426  -0.40775193  -1.64000176
 H  -0.06716961  -2.88159781  -1.35136618
 H  -0.18817700  -3.71733921   0.22148735
 H   1.41381893  -3.38058113  -0.48693214
 H   0.84667353   1.75947541   1.50762410
 H   2.24034882   2.28055493   0.52115224
 H   0.69475778   3.16275751   0.40876692
 23
 Energy -581.4448274284
 N   0.75935100   1.34724891  -0.63246311
 C   1.33709228  -0.00882784  -0.61055100
 C  -0.68667804   1.34556108  -0.87702273
 C   1.15020310   2.15882412   0.50924695
Si   0.40850459  -1.28251412   0.50751460
 C  -1.39463333  -0.64382700   0.63385435
 C  -1.58120418   0.84929695   0.27843152
 C   0.40305806  -2.98392195  -0.34492448
 H   1.03167900  -1.40468562   1.87619014
 H  -1.80332293  -0.85719480   1.63690764
 H  -1.98428481  -1.26137749  -0.06969586
 H  -1.38423924   1.47376972   1.16705235
 H  -2.63544954   1.03918444   0.00398665
 H  -0.98251346   2.38089792  -1.13152975
 H  -0.86926451   0.73282022  -1.78055194
 H   2.40452186   0.06589599  -0.33830564
 H   1.31465344  -0.40756264  -1.64487851
 H  -0.05560479  -2.89333394  -1.34448562
 H  -0.18005410  -3.72039520   0.23263033
 H   1.42369007  -3.38170943  -0.47090451
 H   0.85564222   1.75874314   1.50742184
 H   2.24722961   2.27549269   0.51586178
 H   0.70433780   3.16320169   0.40998989
 23
 Energy -581.4450415174
 N   0.75840409   1.34836013  -0.63265078
 C   1.33216972  -0.00954688  -0.61528293
 C  -0.68847036   1.35212920  -0.87153424
 C   1.15666900   2.15751311   0.50820768
Si   0.40626300  -1.28165730   0.50653364
 C  -1.39877506  -0.64758551   0.62167866
 C  -1.58035717   0.84974492   0.28340292
 C   0.41093960  -2.98813507  -0.33549562
 H   1.02477469  -1.39226816   1.87833176
 H  -1.81886116  -0.87471963   1.61703510
 H  -1.98015921  -1.25534603  -0.09730346
 H  -1.37645736   1.46445719   1.17739804
 H  -2.63490730   1.04732009   0.01542846
 H  -0.98221924   2.39001306  -1.11783678
 H  -0.87638522   0.74597382  -1.77847221
 H   2.40145626   0.06178940  -0.34939388
 H   1.30242303  -0.40718956  -1.64988131
 H  -0.04387748  -2.90567537  -1.33748306
 H  -0.17149851  -3.72340202   0.24420926
 H   1.43368558  -3.38252542  -0.45485804
 H   0.86449422   1.75790099   1.50722379
 H   2.25414089   2.27013429   0.51071473
 H   0.71414405   3.16360802   0.41129364
 23
 Energy -581.4452543609
 N   0.75744087   1.34947623  -0.63277230
 C   1.32717565  -0.01024440  -0.62006217
 C  -0.69023205   1.35869183  -0.86600301
 C   1.16320538   2.15611143   0.50721751
Si   0.40395390  -1.28078275   0.50547900
 C  -1.40283026  -0.65127977   0.60951054
 C  -1.57961692   0.85008062   0.28824717
 C   0.41893889  -2.99226434  -0.32598601
 H   1.01774538  -1.37982560   1.88033368
 H  -1.83403602  -0.89117468   1.59709657
 H  -1.97607259  -1.24920155  -0.12422686
 H  -1.36897725   1.45479127   1.18752164
 H  -2.63440664   1.05497666   0.02661331
 H  -0.98186163   2.39903997  -1.10400692
 H  -0.88330848   0.75915959  -1.77627861
 H   2.39830028   0.05763340  -0.36061924
 H   1.28994873  -0.40676862  -1.65488757
 H  -0.03196069  -2.91837426  -1.33040318
 H  -0.16274480  -3.72631070   0.25606555
 H   1.44378845  -3.38319796  -0.43843145
 H   0.87327241   1.75708761   1.50708475
 H   2.26112839   2.26445872   0.50571417
 H   0.72425771   3.16400339   0.41260605
 23
 Energy -581.4454662822
 N   0.75649430   1.35059429  -0.63285049
 C   1.32213518  -0.01093848  -0.62483809
 C  -0.69195087   1.36528886  -0.86042547
 C   1.16975181   2.15462703   0.50629480
Si   0.40159133  -1.27991444   0.50434225
 C  -1.40685395  -0.65487153   0.59734255
 C  -1.57893257   0.85027724   0.29294731
 C   0.42704824  -2.99635409  -0.31635804
 H   1.01044376  -1.36723779   1.88214070
 H  -1.84856731  -0.90744416   1.57712887
 H  -1.97215356  -1.24301828  -0.15049865
 H  -1.36172739   1.44482185   1.19755190
 H  -2.63389832   1.06243256   0.03771031
 H  -0.98131119   2.40811821  -1.09004735
 H  -0.89019344   0.77266526  -1.77418633
 H   2.39505179   0.05346469  -0.37193992
 H   1.27743528  -0.40623700  -1.65986819
 H  -0.01994944  -2.93070739  -1.32305143
 H  -0.15405124  -3.72907013   0.26790251
 H   1.45396287  -3.38369730  -0.42200959
 H   0.88176936   1.75625483   1.50693950
 H   2.26809660   2.25844275   0.50091472
 H   0.73464046   3.16438067   0.41385854
 23
 Energy -581.4456829431
 N   0.75555987   1.35172171  -0.63285127
 C   1.31706350  -0.01160704  -0.62970423
 C  -0.69354717   1.37202107  -0.85464156
 C   1.17637289   2.15300351   0.50546107
Si   0.39925626  -1.27902125   0.50310477
 C  -1.41070841  -0.65839262   0.58519938
 C  -1.57838230   0.85026806   0.29738852
 C   0.43510191  -3.00040595  -0.30651004
 H   1.00302898  -1.35448240   1.88386515
 H  -1.86293923  -0.92313599   1.55695911
 H  -1.96793977  -1.23665386  -0.17635635
 H  -1.35778195   1.43557364   1.20730915
 H  -2.63337092   1.06849869   0.04704717
 H  -0.98053574   2.41733788  -1.07553570
 H  -0.89717599   0.78665856  -1.77190971
 H   2.39173200   0.04928566  -0.38335509
 H   1.26485818  -0.40559452  -1.66493465
 H  -0.00816347  -2.94322509  -1.31535983
 H  -0.14513167  -3.73195598   0.28013417
 H   1.46400966  -3.38418777  -0.40572311
 H   0.89016424   1.75528548   1.50682962
 H   2.27514304   2.25196422   0.49624836
 H   0.74546244   3.16475235   0.41513723
 23
 Energy -581.4458724473
 N   0.75460164   1.35287750  -0.63278700
 C   1.31200214  -0.01221561  -0.63461314
 C  -0.69515827   1.37873420  -0.84892810
 C   1.18300184   2.15120149   0.50478485
Si   0.39689051  -1.27811305   0.50182383
 C  -1.41449487  -0.66178319   0.57314730
 C  -1.57817825   0.85013970   0.30159639
 C   0.44321637  -3.00434244  -0.29666708
 H   0.99570186  -1.34187460   1.88537885
 H  -1.87674007  -0.93844522   1.53686830
 H  -1.96367998  -1.23040661  -0.20156717
 H  -1.35106108   1.42542299   1.21633991
 H  -2.63317082   1.07467783   0.05685039
 H  -0.97989238   2.42648412  -1.06087826
 H  -0.90385651   0.80073075  -1.76979774
 H   2.38839085   0.04520691  -0.39496079
 H   1.25209504  -0.40482132  -1.66998765
 H   0.00400670  -2.95605651  -1.30771243
 H  -0.13627933  -3.73439383   0.29254956
 H   1.47422617  -3.38420985  -0.38869942
 H   0.89874551   1.75379123   1.50679410
 H   2.28216386   2.24537384   0.49166130
 H   0.75625177   3.16491138   0.41685538
 23
 Energy -581.4460715128
 N   0.75356354   1.35400551  -0.63272486
 C   1.30691081  -0.01279216  -0.63956080
 C  -0.69684526   1.38529396  -0.84339767
 C   1.18951597   2.14923738   0.50417857
Si   0.39446158  -1.27715965   0.50038427
 C  -1.41830303  -0.66507348   0.56113345
 C  -1.57761993   0.84996783   0.30594523
 C   0.45133684  -3.00819927  -0.28670616
 H   0.98816660  -1.32924907   1.88657943
 H  -1.89006569  -0.95309232   1.51691950
 H  -1.95972105  -1.22403710  -0.22606781
 H  -1.34273029   1.41467882   1.22534084
 H  -2.63270424   1.08185134   0.06852912
 H  -0.97919294   2.43542593  -1.04629027
 H  -0.91066337   0.81487399  -1.76783933
 H   2.38495862   0.04116893  -0.40656366
 H   1.23928842  -0.40394961  -1.67503912
 H   0.01671363  -2.96884454  -1.30011973
 H  -0.12773924  -3.73668664   0.30482820
 H   1.48441134  -3.38416784  -0.37126252
 H   0.90750368   1.75193558   1.50683257
 H   2.28900234   2.23883503   0.48697630
 H   0.76667602   3.16480076   0.41891202
 23
 Energy -581.4462639812
 N   0.75255096   1.35512210  -0.63270145
 C   1.30173217  -0.01338587  -0.64467867
 C  -0.69844079   1.39190430  -0.83764436
 C   1.19602310   2.14715201   0.50357302
Si   0.39200687  -1.27618759   0.49877060
 C  -1.42195144  -0.66822078   0.54918946
 C  -1.57691906   0.84973362   0.31033809
 C   0.45939283  -3.01207724  -0.27648278
 H   0.98048567  -1.31636294   1.88764524
 H  -1.90285209  -0.96743505   1.49699012
 H  -1.95586285  -1.21724118  -0.25018405
 H  -1.33675064   1.40455899   1.23449729
 H  -2.63200945   1.08792699   0.07903298
 H  -0.97838801   2.44433889  -1.03152008
 H  -0.91747769   0.82894909  -1.76550238
 H   2.38139058   0.03707074  -0.41839871
 H   1.22643094  -0.40300443  -1.68023006
 H   0.02949535  -2.98164157  -1.29217510
 H  -0.11947695  -3.73890947   0.31733975
 H   1.49438612  -3.38431735  -0.35353272
 H   0.91617732   1.74996491   1.50682284
 H   2.29581243   2.23221349   0.48234695
 H   0.77710816   3.16456218   0.42089923
 23
 Energy -581.4464475152
 N   0.75156814   1.35626789  -0.63266778
 C   1.29652881  -0.01397027  -0.64992920
 C  -0.69997937   1.39854520  -0.83175633
 C   1.20259457   2.14487371   0.50303588
Si   0.38952976  -1.27521456   0.49713407
 C  -1.42548384  -0.67126433   0.53735211
 C  -1.57650023   0.84938976   0.31452819
 C   0.46747908  -3.01581928  -0.26617173
 H   0.97277744  -1.30331225   1.88842263
 H  -1.91553924  -0.98123580   1.47696663
 H  -1.95166738  -1.21039199  -0.27386385
 H  -1.33081800   1.39423061   1.24321167
 H  -2.63154492   1.09338211   0.08901105
 H  -0.97746758   2.45322113  -1.01652905
 H  -0.92414286   0.84333581  -1.76307790
 H   2.37776647   0.03296113  -0.43043140
 H   1.21349050  -0.40203782  -1.68554134
 H   0.04233283  -2.99444770  -1.28409540
 H  -0.11104810  -3.74106814   0.32989869
 H   1.50441514  -3.38412167  -0.33560684
 H   0.92484482   1.74762650   1.50680245
 H   2.30263728   2.22537109   0.47779268
 H   0.78767324   3.16413189   0.42312075
 23
 Energy -581.4466285172
 N   0.75055573   1.35739579  -0.63256636
 C   1.29126798  -0.01451501  -0.65524829
 C  -0.70152946   1.40521784  -0.82587416
 C   1.20921242   2.14242353   0.50258763
Si   0.38704998  -1.27421074   0.49529751
 C  -1.42897194  -0.67419205   0.52567447
 C  -1.57610678   0.84893087   0.31858791
 C   0.47559280  -3.01954107  -0.25567552
 H   0.96513504  -1.29032430   1.88900057
 H  -1.92749888  -0.99465196   1.45730182
 H  -1.94770601  -1.20364873  -0.29675047
 H  -1.32554677   1.38397118   1.25176252
 H  -2.63104309   1.09874837   0.09886197
 H  -0.97648366   2.46210101  -1.00133116
 H  -0.93077036   0.85791877  -1.76070481
 H   2.37403495   0.02884576  -0.44264083
 H   1.20041563  -0.40072991  -1.69090961
 H   0.05511760  -3.00750708  -1.27566313
 H  -0.10242492  -3.74298934   0.34307773
 H   1.51446843  -3.38365698  -0.31767610
 H   0.93353927   1.74507768   1.50683812
 H   2.30950218   2.21822672   0.47331276
 H   0.79841258   3.16357512   0.42553600
 23
 Energy -581.4468017487
 N   0.74954235   1.35852987  -0.63241176
 C   1.28599482  -0.01502993  -0.66064678
 C  -0.70303722   1.41186058  -0.81994169
 C   1.21583130   2.13983932   0.50221745
Si   0.38452390  -1.27319823   0.49337868
 C  -1.43236794  -0.67705051   0.51402009
 C  -1.57578038   0.84840171   0.32255670
 C   0.48374683  -3.02314992  -0.24509756
 H   0.95733672  -1.27728872   1.88927695
 H  -1.93921096  -1.00750954   1.43763187
 H  -1.94391872  -1.19681762  -0.31906615
 H  -1.32017996   1.37344310   1.26008426
 H  -2.63060386   1.10372758   0.10856781
 H  -0.97538246   2.47087771  -0.98609838
 H  -0.93731131   0.87258266  -1.75821059
 H   2.37023253   0.02486905  -0.45483121
 H   1.18742643  -0.39930848  -1.69635867
 H   0.06797082  -3.02072952  -1.26705541
 H  -0.09387975  -3.74461154   0.35639150
 H   1.52447742  -3.38308419  -0.29946965
 H   0.94211656   1.74235414   1.50690253
 H   2.31632885   2.21078150   0.46895730
 H   0.80934296   3.16291869   0.42802202
 23
 Energy -581.4469632471
 N   0.74852051   1.35960128  -0.63222166
 C   1.28070010  -0.01554948  -0.66603013
 C  -0.70449291   1.41849198  -0.81393830
 C   1.22250414   2.13713436   0.50187182
Si   0.38195348  -1.27219020   0.49149780
 C  -1.43574830  -0.67983542   0.50230869
 C  -1.57549868   0.84772936   0.32640195
 C   0.49194230  -3.02651636  -0.23455001
 H   0.94941165  -1.26438181   1.88961228
 H  -1.95091718  -1.02015588   1.41772007
 H  -1.93995839  -1.18989275  -0.34131298
 H  -1.31536514   1.36320279   1.26807728
 H  -2.63014320   1.10840496   0.11792663
 H  -0.97419195   2.47959783  -0.97054639
 H  -0.94378868   0.88742837  -1.75568880
 H   2.36630668   0.02088564  -0.46692577
 H   1.17451959  -0.39796299  -1.70170772
 H   0.08099684  -3.03372469  -1.25838993
 H  -0.08513432  -3.74615159   0.36966873
 H   1.53453590  -3.38222117  -0.28120921
 H   0.95099606   1.73947562   1.50700498
 H   2.32317497   2.20348950   0.46430932
 H   0.82009132   3.16202525   0.43058318
 23
 Energy -581.4471190039
 N   0.74750086   1.36067951  -0.63198557
 C   1.27537540  -0.01605635  -0.67147020
 C  -0.70589364   1.42512181  -0.80786457
 C   1.22918316   2.13432449   0.50153675
Si   0.37941362  -1.27115439   0.48948621
 C  -1.43906779  -0.68252670   0.49072070
 C  -1.57533573   0.84698618   0.33011581
 C   0.50010400  -3.02984479  -0.22384426
 H   0.94143896  -1.25155810   1.88964636
 H  -1.96207172  -1.03235681   1.39806016
 H  -1.93599889  -1.18293280  -0.36298444
 H  -1.31082833   1.35253245   1.27601182
 H  -2.62978264   1.11275163   0.12697720
 H  -0.97289998   2.48824911  -0.95480797
 H  -0.95022268   0.90246343  -1.75305448
 H   2.36240097   0.01683987  -0.47944300
 H   1.16119337  -0.39653179  -1.70705698
 H   0.09393189  -3.04688209  -1.24945854
 H  -0.07639389  -3.74751813   0.38325563
 H   1.54454885  -3.38095348  -0.26299602
 H   0.95982990   1.73625577   1.50707666
 H   2.32998914   2.19591795   0.45990781
 H   0.83102924   3.16108325   0.43327695
 23
 Energy -581.4472736341
 N   0.74648349   1.36177318  -0.63174419
 C   1.27004757  -0.01651860  -0.67708931
 C  -0.70725507   1.43172452  -0.80177324
 C   1.23578545   2.13130179   0.50134885
Si   0.37687293  -1.27006210   0.48734244
 C  -1.44228049  -0.68512892   0.47930658
 C  -1.57522697   0.84611756   0.33368195
 C   0.50825599  -3.03314982  -0.21293666
 H   0.93378337  -1.23813318   1.88926058
 H  -1.97282928  -1.04402029   1.37869904
 H  -1.93224297  -1.17611338  -0.38392861
 H  -1.30672883   1.34223600   1.28353663
 H  -2.62944037   1.11672775   0.13570700
 H  -0.97151453   2.49683116  -0.93875697
 H  -0.95660133   0.91786210  -1.75052543
 H   2.35840549   0.01291551  -0.49218467
 H   1.14784822  -0.39493303  -1.71255219
 H   0.10723342  -3.06006111  -1.24033029
 H  -0.06787570  -3.74882566   0.39689106
 H   1.55449379  -3.37970136  -0.24420832
 H   0.96817763   1.73291146   1.50717709
 H   2.33671415   2.18763832   0.45590636
 H   0.84233483   3.16006498   0.43606116
 23
 Energy -581.4474097487
 N   0.74541637   1.36284305  -0.63146749
 C   1.26467385  -0.01693593  -0.68285374
 C  -0.70863622   1.43832199  -0.79566016
 C   1.24241572   2.12805881   0.50124848
Si   0.37435004  -1.26895093   0.48506206
 C  -1.44537338  -0.68761789   0.46805973
 C  -1.57523436   0.84521973   0.33709795
 C   0.51642207  -3.03632226  -0.20184625
 H   0.92590122  -1.22503883   1.88880772
 H  -1.98306002  -1.05543263   1.35957895
 H  -1.92852174  -1.16922231  -0.40427704
 H  -1.30302428   1.33169870   1.29091514
 H  -2.62921038   1.12039042   0.14404868
 H  -0.97006878   2.50530868  -0.92272037
 H  -0.96283989   0.93308693  -1.74778801
 H   2.35427605   0.00908281  -0.50486249
 H   1.13477436  -0.39300895  -1.71824934
 H   0.12083665  -3.07331639  -1.23100400
 H  -0.05937278  -3.74985638   0.41077919
 H   1.56440858  -3.37817227  -0.22495660
 H   0.97668484   1.72919886   1.50734046
 H   2.34341984   2.17933172   0.45175110
 H   0.85358182   3.15876540   0.43907982
 23
 Energy -581.4475448281
 N   0.74432869   1.36394056  -0.63116978
 C   1.25932354  -0.01728531  -0.68863582
 C  -0.70998394   1.44484781  -0.78954959
 C   1.24904169   2.12461038   0.50124305
Si   0.37184024  -1.26780005   0.48267260
 C  -1.44845897  -0.68999793   0.45685761
 C  -1.57529707   0.84425771   0.34041504
 C   0.52458079  -3.03936299  -0.19063638
 H   0.91796097  -1.21212389   1.88814877
 H  -1.99311534  -1.06635671   1.34054063
 H  -1.92468777  -1.16252774  -0.42424731
 H  -1.29958702   1.32119551   1.29812876
 H  -2.62904145   1.12378889   0.15226104
 H  -0.96861485   2.51360038  -0.90679894
 H  -0.96898456   0.94827009  -1.74498632
 H   2.35014008   0.00535188  -0.51764181
 H   1.12157461  -0.39114251  -1.72385574
 H   0.13417109  -3.08693926  -1.22130766
 H  -0.05061070  -3.75064402   0.42521560
 H   1.57432727  -3.37625969  -0.20590115
 H   0.98554003   1.72473711   1.50745821
 H   2.35005581   2.17099661   0.44747815
 H   0.86464100   3.15718863   0.44271035
 23
 Energy -581.4476598184
 N   0.74328071   1.36500290  -0.63085761
 C   1.25386798  -0.01766416  -0.69456346
 C  -0.71126130   1.45133848  -0.78344632
 C   1.25561366   2.12092932   0.50136410
Si   0.36934279  -1.26663327   0.48027585
 C  -1.45150382  -0.69234147   0.44570964
 C  -1.57535270   0.84321197   0.34358303
 C   0.53276552  -3.04219007  -0.17931059
 H   0.91016499  -1.19884183   1.88724051
 H  -2.00282754  -1.07690301   1.32167643
 H  -1.92134801  -1.15557751  -0.44377264
 H  -1.29610821   1.31086638   1.30489721
 H  -2.62882291   1.12704073   0.16023997
 H  -0.96706820   2.52179038  -0.89067613
 H  -0.97498747   0.96372052  -1.74222757
 H   2.34586456   0.00153531  -0.53084638
 H   1.10797312  -0.38916700  -1.72951937
 H   0.14724840  -3.10018772  -1.21124850
 H  -0.04165870  -3.75121484   0.43983736
 H   1.58419373  -3.37403871  -0.18709556
 H   0.99430149   1.72003979   1.50769703
 H   2.35660833   2.16271864   0.44335914
 H   0.87550878   3.15528082   0.44647400
 23
 Energy -581.4477684711
 N   0.74219169   1.36601095  -0.63045316
 C   1.24850002  -0.01799598  -0.70056107
 C  -0.71251505   1.45774719  -0.77731512
 C   1.26214057   2.11711465   0.50150994
Si   0.36682205  -1.26537913   0.47774326
 C  -1.45449946  -0.69458017   0.43471356
 C  -1.57550811   0.84210378   0.34660206
 C   0.54104342  -3.04499929  -0.16780886
 H   0.90218065  -1.18549573   1.88617512
 H  -2.01216275  -1.08697775   1.30316207
 H  -1.91814105  -1.14884422  -0.46267219
 H  -1.29318316   1.30050041   1.31155090
 H  -2.62869041   1.12996664   0.16786235
 H  -0.96543776   2.52981064  -0.87454522
 H  -0.98093282   0.97905507  -1.73934240
 H   2.34171843  -0.00206909  -0.54439891
 H   1.09433423  -0.38695222  -1.73526067
 H   0.16035921  -3.11348032  -1.20089718
 H  -0.03253712  -3.75184813   0.45459131
 H   1.59415457  -3.37159651  -0.16824944
 H   1.00307920   1.71507434   1.50790409
 H   2.36308124   2.15420965   0.43920424
 H   0.88641034   3.15325223   0.45034092
 23
 Energy -581.4478665221
 N   0.74106486   1.36700742  -0.63005338
 C   1.24317840  -0.01824951  -0.70661713
 C  -0.71376907   1.46410410  -0.77113125
 C   1.26867778   2.11313006   0.50169300
Si   0.36434966  -1.26409684   0.47507196
 C  -1.45743129  -0.69674995   0.42385102
 C  -1.57581768   0.84092055   0.34953582
 C   0.54924724  -3.04769471  -0.15615893
 H   0.89437112  -1.17214547   1.88477561
 H  -2.02112575  -1.09682672   1.28484459
 H  -1.91483526  -1.14215309  -0.48115904
 H  -1.29069182   1.29031606   1.31793162
 H  -2.62868557   1.13252175   0.17494146
 H  -0.96373789   2.53767682  -0.85824185
 H  -0.98688903   0.99441957  -1.73631529
 H   2.33745188  -0.00557833  -0.55772757
 H   1.08095879  -0.38464756  -1.74100253
 H   0.17369757  -3.12697068  -1.19031709
 H  -0.02358169  -3.75200179   0.46980736
 H   1.60395789  -3.36898197  -0.14899799
 H   1.01261067   1.70941064   1.50812135
 H   2.36947697   2.14603245   0.43459561
 H   0.89691525   3.15088174   0.45475991
 23
 Energy -581.4479658952
 N   0.74003307   1.36804291  -0.62971202
 C   1.23769620  -0.01853073  -0.71289403
 C  -0.71496166   1.47046149  -0.76487780
 C   1.27525389   2.10890612   0.50201101
Si   0.36187573  -1.26281668   0.47228530
 C  -1.46031602  -0.69885374   0.41318583
 C  -1.57613706   0.83966808   0.35239062
 C   0.55738044  -3.05010437  -0.14445461
 H   0.88678419  -1.15883724   1.88307237
 H  -2.02972353  -1.10626876   1.26692774
 H  -1.91180680  -1.13563547  -0.49901656
 H  -1.28846181   1.27998380   1.32427029
 H  -2.62868741   1.13495444   0.18198331
 H  -0.96209863   2.54543555  -0.84182811
 H  -0.99272528   1.01001443  -1.73323932
 H   2.33284756  -0.00934084  -0.57064203
 H   1.06787989  -0.38226587  -1.74702054
 H   0.18728631  -3.14060603  -1.17962619
 H  -0.01470359  -3.75201634   0.48493179
 H   1.61366459  -3.36598866  -0.12931751
 H   1.02141160   1.70352131   1.50828664
 H   2.37592405   2.13731040   0.43063837
 H   0.90779912   3.14836812   0.45933818
 23
 Energy -581.4480459576
 N   0.73902852   1.36905878  -0.62932596
 C   1.23220449  -0.01877983  -0.71920761
 C  -0.71606155   1.47676404  -0.75871501
 C   1.28172816   2.10441775   0.50250610
Si   0.35929205  -1.26151793   0.46937951
 C  -1.46321389  -0.70080339   0.40273498
 C  -1.57645079   0.83843099   0.35507494
 C   0.56571626  -3.05248571  -0.13265374
 H   0.87919778  -1.14548617   1.88107309
 H  -2.03819174  -1.11511006   1.24939170
 H  -1.90896877  -1.12916994  -0.51626845
 H  -1.28623625   1.26993622   1.33019439
 H  -2.62866175   1.13731294   0.18878785
 H  -0.96027761   2.55305618  -0.82539337
 H  -0.99825235   1.02549368  -1.73014769
 H   2.32828091  -0.01296809  -0.58410022
 H   1.05448588  -0.37972816  -1.75299861
 H   0.20121798  -3.15390021  -1.16875836
 H  -0.00573307  -3.75183577   0.50013850
 H   1.62359217  -3.36251000  -0.10953696
 H   1.02970445   1.69749214   1.50855074
 H   2.38224563   2.12783563   0.42710500
 H   0.91905061   3.14570551   0.46388498
 23
 Energy -581.448112464
 N   0.73798718   1.37000025  -0.62891082
 C   1.22670157  -0.01903342  -0.72562780
 C  -0.71713467   1.48303181  -0.75265697
 C   1.28812911   2.09960179   0.50316635
Si   0.35679484  -1.26017506   0.46646523
 C  -1.46594250  -0.70259672   0.39238353
 C  -1.57693316   0.83726966   0.35745103
 C   0.57401453  -3.05471115  -0.12062664
 H   0.87165833  -1.13213803   1.87897748
 H  -2.04634786  -1.12353674   1.23202852
 H  -1.90614429  -1.12268218  -0.53312256
 H  -1.28461245   1.26016821   1.33576210
 H  -2.62888652   1.13910285   0.19477140
 H  -0.95814998   2.56057280  -0.80912149
 H  -1.00377321   1.04129967  -1.72719808
 H   2.32367298  -0.01653677  -0.59781819
 H   1.04091569  -0.37708656  -1.75901153
 H   0.21457763  -3.16751334  -1.15728523
 H   0.00373509  -3.75149541   0.51605561
 H   1.63348960  -3.35867315  -0.09016760
 H   1.03839964   1.69055390   1.50884889
 H   2.38843665   2.11860292   0.42343493
 H   0.92978459   3.14253846   0.46910686
 23
 Energy -581.4481736674
 N   0.73711438   1.37109191  -0.62854735
 C   1.22124790  -0.01920633  -0.73227830
 C  -0.71808657   1.48931132  -0.74666223
 C   1.29421962   2.09405882   0.50446864
Si   0.35438240  -1.25872706   0.46342106
 C  -1.46872378  -0.70432520   0.38208803
 C  -1.57739391   0.83606934   0.35964682
 C   0.58218985  -3.05667052  -0.10864031
 H   0.86429836  -1.11875519   1.87658664
 H  -2.05416884  -1.13160631   1.21498530
 H  -1.90348865  -1.11631978  -0.54961189
 H  -1.28298879   1.25046874   1.34100957
 H  -2.62899304   1.14118213   0.20075247
 H  -0.95599920   2.56801035  -0.79278222
 H  -1.00896761   1.05716332  -1.72426682
 H   2.31904912  -0.02011447  -0.61173118
 H   1.02734127  -0.37421595  -1.76520006
 H   0.22789691  -3.18062387  -1.14577655
 H   0.01285959  -3.75076914   0.53180137
 H   1.64309997  -3.35471054  -0.07076532
 H   1.04657083   1.68206940   1.50937922
 H   2.39429661   2.10894826   0.42067052
 H   0.94005583   3.13857742   0.47568945
 23
 Energy -581.4482151803
 N   0.73609036   1.37188484  -0.62791666
 C   1.21585581  -0.01938179  -0.73889742
 C  -0.71902097   1.49553695  -0.74039131
 C   1.30043262   2.08864959   0.50552160
Si   0.35192489  -1.25732702   0.46016441
 C  -1.47147965  -0.70593984   0.37189977
 C  -1.57782366   0.83486474   0.36199466
 C   0.59035213  -3.05847878  -0.09680588
 H   0.85683998  -1.10541482   1.87388803
 H  -2.06169324  -1.13944396   1.19814458
 H  -1.90107155  -1.10985937  -0.56575032
 H  -1.28153177   1.24058440   1.34646762
 H  -2.62911194   1.14301196   0.20678809
 H  -0.95357629   2.57532293  -0.77594689
 H  -1.01481705   1.07333702  -1.72094520
 H   2.31441979  -0.02347894  -0.62557578
 H   1.01397242  -0.37120726  -1.77137497
 H   0.24142900  -3.19363953  -1.13430614
 H   0.02207117  -3.74994644   0.54742856
 H   1.65272416  -3.35032916  -0.05151198
 H   1.05531007   1.67379075   1.50980868
 H   2.40022323   2.09955254   0.41732873
 H   0.95021701   3.13460972   0.48199076
 23
 Energy -581.4482533656
 N   0.73480115   1.37271289  -0.62716819
 C   1.21040661  -0.01943471  -0.74547005
 C  -0.72020763   1.50151011  -0.73392390
 C   1.30698321   2.08367727   0.50599334
Si   0.34953137  -1.25598285   0.45688560
 C  -1.47415303  -0.70767072   0.36188727
 C  -1.57854287   0.83340874   0.36448440
 C   0.59868046  -3.06016071  -0.08487455
 H   0.84948392  -1.09241274   1.87106886
 H  -2.06909534  -1.14750750   1.18134297
 H  -1.89845257  -1.10343992  -0.58161326
 H  -1.28047110   1.23065920   1.35191174
 H  -2.62951784   1.14441889   0.21278574
 H  -0.95170405   2.58224009  -0.75943975
 H  -1.01975588   1.08853062  -1.71725560
 H   2.30978326  -0.02633800  -0.63982856
 H   1.00030110  -0.36801287  -1.77740020
 H   0.25510806  -3.20710561  -1.12253041
 H   0.03171179  -3.74893771   0.56339683
 H   1.66248782  -3.34553102  -0.03222157
 H   1.06509272   1.66640302   1.51000022
 H   2.40638234   2.09077287   0.41251286
 H   0.96065261   3.13101706   0.48746696
 23
 Energy -581.448276546
 N   0.73384235   1.37369642  -0.62649147
 C   1.20507921  -0.01937782  -0.75223576
 C  -0.72116735   1.50740947  -0.72770316
 C   1.31275868   2.07807416   0.50743089
Si   0.34724652  -1.25444926   0.45349738
 C  -1.47679064  -0.70944260   0.35163467
 C  -1.57916857   0.83184799   0.36662541
 C   0.60691957  -3.06161769  -0.07273355
 H   0.84224838  -1.07887285   1.86798292
 H  -2.07655000  -1.15540570   1.16420992
 H  -1.89569148  -1.09703571  -0.59768177
 H  -1.27951200   1.22069246   1.35694843
 H  -2.62979598   1.14569630   0.21832867
 H  -0.94969575   2.58892014  -0.74313778
 H  -1.02462147   1.10371924  -1.71371985
 H   2.30500641  -0.02949055  -0.65337365
 H   0.98736209  -0.36453002  -1.78372047
 H   0.26837452  -3.21977102  -1.11038481
 H   0.04113585  -3.74774182   0.57938820
 H   1.67203576  -3.34076029  -0.01340501
 H   1.07322180   1.65759181   1.51057570
 H   2.41183709   2.08158861   0.40983671
 H   0.97024778   3.12674387   0.49439641
 23
 Energy -581.4482894469
 N   0.73280617   1.37450711  -0.62595594
 C   1.19969820  -0.01942742  -0.75916329
 C  -0.72206191   1.51308268  -0.72163316
 C   1.31900396   2.07262854   0.50823341
Si   0.34493729  -1.25293273   0.44999447
 C  -1.47935283  -0.71098340   0.34219669
 C  -1.57987670   0.83042289   0.36854505
 C   0.61480811  -3.06314107  -0.06000717
 H   0.83543367  -1.06541184   1.86449834
 H  -2.08310043  -1.16212026   1.14892090
 H  -1.89397655  -1.09121744  -0.61196897
 H  -1.27891890   1.21132368   1.36160243
 H  -2.63017644   1.14683124   0.22329846
 H  -0.94750319   2.59531289  -0.72693682
 H  -1.02952376   1.11891539  -1.71029863
 H   2.30019611  -0.03261615  -0.66729073
 H   0.97426508  -0.36117124  -1.79011838
 H   0.28050482  -3.23364244  -1.09703336
 H   0.05091285  -3.74573618   0.59742603
 H   1.68133428  -3.33543563   0.00564756
 H   1.08280586   1.64872219   1.51064335
 H   2.41763014   2.07321073   0.40547277
 H   0.97959241   3.12235819   0.50082187
