 23
 Energy -581.4533381914
 N   0.42633348   1.35460103   0.42127134
 C   1.16627889   0.14753555   0.02725595
 C  -0.90080449   1.43307808  -0.19633808
 C   1.20553956   2.55195478   0.12711800
Si   0.21689543  -1.43302145   0.53151443
 C  -1.55917670  -1.05541937  -0.02417111
 C  -1.90394281   0.40299453   0.34411997
 C   0.95906700  -2.97479379  -0.29006114
 H   0.26550390  -1.58506531   2.02964217
 H  -2.28742807  -1.75655227   0.41890375
 H  -1.61621838  -1.18584756  -1.12187982
 H  -1.94748403   0.51501961   1.44240882
 H  -2.90417698   0.66612414  -0.04698791
 H  -1.29676351   2.44119168   0.01753104
 H  -0.84202900   1.34385371  -1.31119799
 H   2.15181338   0.15919997   0.52755382
 H   1.37283850   0.12224162  -1.07477284
 H   0.94334081  -2.88262382  -1.38855378
 H   0.38783426  -3.87629355  -0.01294231
 H   2.00391173  -3.12668815   0.02790610
 H   2.17142110   2.50244374   0.65583470
 H   1.41907287   2.68201052  -0.96113039
 H   0.66796295   3.44785856   0.48012892
 23
 Energy -581.4533184123
 N   0.42545521   1.35608806   0.42172669
 C   1.16813083   0.14718067   0.03917857
 C  -0.89843433   1.42954434  -0.20350794
 C   1.20601877   2.55144925   0.12310263
Si   0.21654410  -1.43482991   0.53536730
 C  -1.56086829  -1.05637641  -0.01608389
 C  -1.90391250   0.40475062   0.34242951
 C   0.95698332  -2.96820044  -0.30351744
 H   0.26821679  -1.59949261   2.03207064
 H  -2.28797537  -1.75401269   0.43435320
 H  -1.62212519  -1.19471618  -1.11257611
 H  -1.94808012   0.52436143   1.43987725
 H  -2.90346561   0.66660413  -0.05125898
 H  -1.29500884   2.43975331  -0.00098652
 H  -0.83428162   1.32988046  -1.31717963
 H   2.14908532   0.15974210   0.54848493
 H   1.38523042   0.11880912  -1.06082490
 H   0.93610391  -2.86404250  -1.40088886
 H   0.38806386  -3.87332650  -0.03357789
 H   2.00344327  -3.12221969   0.00801242
 H   2.16880657   2.50659814   0.65791212
 H   1.42618105   2.67294219  -0.96483603
 H   0.66597406   3.44983002   0.46585805
 23
 Energy -581.4532901354
 N   0.42413326   1.35746437   0.42211400
 C   1.17002996   0.14707093   0.05108692
 C  -0.89615500   1.42579676  -0.21159698
 C   1.20616908   2.55107250   0.12022222
Si   0.21656453  -1.43642521   0.53930042
 C  -1.56222629  -1.05756609  -0.00806178
 C  -1.90411367   0.40633313   0.33954722
 C   0.95484516  -2.96168933  -0.31619904
 H   0.27152105  -1.61322017   2.03444719
 H  -2.28819022  -1.75146872   0.44998319
 H  -1.62735152  -1.20459795  -1.10318359
 H  -1.94986356   0.53413844   1.43597190
 H  -2.90284657   0.66618326  -0.05765012
 H  -1.29329302   2.43805145  -0.02095282
 H  -0.82590832   1.31531183  -1.32384045
 H   2.14594931   0.16095541   0.56996773
 H   1.39825537   0.11590652  -1.04663606
 H   0.92870457  -2.84583668  -1.41231500
 H   0.38800597  -3.87017504  -0.05338828
 H   2.00296845  -3.11796065  -0.01144325
 H   2.16466070   2.51110325   0.66310205
 H   1.43496052   2.66384345  -0.96686833
 H   0.66287767   3.45184949   0.45130101
 23
 Energy -581.4532489148
 N   0.42289211   1.35867378   0.42248174
 C   1.17204396   0.14710495   0.06249281
 C  -0.89345119   1.42146071  -0.21969276
 C   1.20590833   2.55100719   0.11795093
Si   0.21683096  -1.43790433   0.54317864
 C  -1.56360559  -1.05878210   0.00041649
 C  -1.90462950   0.40794128   0.33636497
 C   0.95244532  -2.95516382  -0.32897074
 H   0.27580574  -1.62676836   2.03670286
 H  -2.28823476  -1.74894970   0.46616405
 H  -1.63249391  -1.21479608  -1.09324215
 H  -1.95274872   0.54444450   1.43163021
 H  -2.90191900   0.66603610  -0.06545013
 H  -1.29136902   2.43568723  -0.04150857
 H  -0.81695034   1.30005031  -1.33040297
 H   2.14306622   0.16222725   0.59050126
 H   1.41081010   0.11329655  -1.03296075
 H   0.92053141  -2.82806720  -1.42371947
 H   0.38737865  -3.86655262  -0.07246567
 H   2.00222960  -3.11378053  -0.03129101
 H   2.16052568   2.51573651   0.66792189
 H   1.44236883   2.65592381  -0.96828287
 H   0.65936765   3.45348552   0.43877417
 23
 Energy -581.4531898276
 N   0.42158407   1.35978559   0.42245208
 C   1.17401915   0.14714787   0.07357038
 C  -0.89102133   1.41722778  -0.22792485
 C   1.20562693   2.55086577   0.11583852
Si   0.21723140  -1.43940232   0.54701103
 C  -1.56498144  -1.06005379   0.00941503
 C  -1.90497755   0.40947657   0.33345784
 C   0.94996910  -2.94848313  -0.34188287
 H   0.28056399  -1.64021832   2.03879485
 H  -2.28810221  -1.74613933   0.48348058
 H  -1.63807492  -1.22537573  -1.08258633
 H  -1.95499008   0.55476563   1.42746489
 H  -2.90131452   0.66502720  -0.07228416
 H  -1.28937990   2.43328124  -0.06183114
 H  -0.80853632   1.28496728  -1.33691957
 H   2.14023422   0.16387573   0.61032605
 H   1.42306601   0.11054345  -1.01953438
 H   0.91304446  -2.80946761  -1.43505144
 H   0.38628080  -3.86272617  -0.09274927
 H   2.00118456  -3.10992602  -0.05087302
 H   2.15629542   2.52010621   0.67294847
 H   1.45009941   2.64940730  -0.96923298
 H   0.65596879   3.45487899   0.42692629
 23
 Energy -581.4531189097
 N   0.42027050   1.36088632   0.42229779
 C   1.17597946   0.14730070   0.08451495
 C  -0.88848507   1.41276621  -0.23616565
 C   1.20531870   2.55076003   0.11367368
Si   0.21776235  -1.44079169   0.55076384
 C  -1.56641984  -1.06140396   0.01863491
 C  -1.90530199   0.41092193   0.33042057
 C   0.94723361  -2.94177449  -0.35448432
 H   0.28582681  -1.65344558   2.04069376
 H  -2.28782066  -1.74328760   0.50135023
 H  -1.64410458  -1.23643435  -1.07153776
 H  -1.95746523   0.56526112   1.42306362
 H  -2.90025332   0.66473542  -0.07980721
 H  -1.28736153   2.43052074  -0.08209879
 H  -0.80013755   1.26965866  -1.34335656
 H   2.13709951   0.16561190   0.63034986
 H   1.43565123   0.10811613  -1.00605686
 H   0.90459357  -2.79185566  -1.44604906
 H   0.38526307  -3.85879535  -0.11165030
 H   2.00004887  -3.10541302  -0.07062873
 H   2.15186193   2.52460386   0.67798858
 H   1.45784207   2.64234502  -0.97015640
 H   0.65249931   3.45620309   0.41475211
 23
 Energy -581.4530386443
 N   0.41882919   1.36189377   0.42242931
 C   1.17779883   0.14751177   0.09517352
 C  -0.88583749   1.40825468  -0.24476303
 C   1.20486679   2.55059339   0.11177280
Si   0.21837819  -1.44215099   0.55447758
 C  -1.56766497  -1.06260600   0.02801197
 C  -1.90547060   0.41247010   0.32730813
 C   0.94430228  -2.93512566  -0.36698735
 H   0.29127577  -1.66678021   2.04240954
 H  -2.28741804  -1.73993921   0.51949533
 H  -1.64992223  -1.24749039  -1.06018728
 H  -1.95918293   0.57589872   1.41851508
 H  -2.89970202   0.66326210  -0.08644289
 H  -1.28499101   2.42772254  -0.10366378
 H  -0.79081870   1.25363583  -1.34981135
 H   2.13423678   0.16753137   0.64914114
 H   1.44698572   0.10589925  -0.99303770
 H   0.89531313  -2.77463830  -1.45678331
 H   0.38418292  -3.85470850  -0.12978014
 H   1.99882182  -3.10080197  -0.09076746
 H   2.14753365   2.52895963   0.68277696
 H   1.46493849   2.63551904  -0.97082710
 H   0.64915023   3.45739174   0.40327052
 23
 Energy -581.4529743605
 N   0.41765097   1.36273338   0.42232184
 C   1.17987566   0.14763988   0.10582201
 C  -0.88306109   1.40367218  -0.25320251
 C   1.20456617   2.55043172   0.11031353
Si   0.21889623  -1.44347208   0.55798502
 C  -1.56909814  -1.06376414   0.03745008
 C  -1.90580911   0.41415996   0.32384404
 C   0.94124030  -2.92839020  -0.37929445
 H   0.29659409  -1.67956213   2.04390723
 H  -2.28706293  -1.73633414   0.53807870
 H  -1.65676578  -1.25876088  -1.04855710
 H  -1.96198509   0.58668562   1.41343463
 H  -2.89957922   0.66034312  -0.09386350
 H  -1.28223706   2.42471851  -0.12450792
 H  -0.78160817   1.23818097  -1.35609059
 H   2.13113840   0.16906410   0.66853992
 H   1.45930786   0.10360129  -0.97973602
 H   0.88617342  -2.75719972  -1.46721091
 H   0.38284315  -3.85056762  -0.14824054
 H   1.99735915  -3.09616739  -0.11061199
 H   2.14309916   2.53329001   0.68824955
 H   1.47258929   2.62925712  -0.97083591
 H   0.64587382   3.45835379   0.39235935
 23
 Energy -581.4528354897
 N   0.41654173   1.36342849   0.42170288
 C   1.18209455   0.14779552   0.11634392
 C  -0.88020816   1.39891578  -0.26133182
 C   1.20428226   2.55037830   0.10895442
Si   0.21950981  -1.44470831   0.56148813
 C  -1.57082679  -1.06505973   0.04718643
 C  -1.90630750   0.41547246   0.32024011
 C   0.93800255  -2.92157614  -0.39164893
 H   0.30267433  -1.69262089   2.04519057
 H  -2.28679169  -1.73259365   0.55729577
 H  -1.66320359  -1.27058999  -1.03646490
 H  -1.96560185   0.59759229   1.40811450
 H  -2.89739082   0.66184715  -0.10360632
 H  -1.27968403   2.42123690  -0.14398714
 H  -0.77349293   1.22335437  -1.36212569
 H   2.12765755   0.17106194   0.68861558
 H   1.47277071   0.10143692  -0.96615999
 H   0.87719903  -2.73986022  -1.47757077
 H   0.38123678  -3.84614950  -0.16639108
 H   1.99564968  -3.09118657  -0.13014183
 H   2.13848517   2.53754300   0.69401137
 H   1.48033720   2.62346888  -0.97055516
 H   0.64233402   3.45910283   0.38182387
 23
 Energy -581.452717847
 N   0.41528406   1.36417443   0.42138932
 C   1.18417185   0.14811348   0.12666660
 C  -0.87735058   1.39400980  -0.26973252
 C   1.20374818   2.55031915   0.10746776
Si   0.22031417  -1.44589659   0.56484321
 C  -1.57238838  -1.06635059   0.05728120
 C  -1.90660345   0.41689354   0.31673152
 C   0.93463120  -2.91481621  -0.40383833
 H   0.30896919  -1.70541406   2.04625395
 H  -2.28590445  -1.72821960   0.57779674
 H  -1.66987497  -1.28269706  -1.02391245
 H  -1.96858816   0.60858452   1.40276821
 H  -2.89623855   0.66054640  -0.11205455
 H  -1.27693009   2.41761671  -0.16458874
 H  -0.76455793   1.20767235  -1.36812133
 H   2.12441495   0.17334050   0.70757977
 H   1.48489060   0.09974367  -0.95303162
 H   0.86777802  -2.72294912  -1.48769649
 H   0.37934426  -3.84164023  -0.18431726
 H   1.99374226  -3.08641784  -0.14974339
 H   2.13393574   2.54184616   0.69902626
 H   1.48733084   2.61768846  -0.97045908
 H   0.63887349   3.45985809   0.37130250
 23
 Energy -581.4525870561
 N   0.41402921   1.36490898   0.42125380
 C   1.18611880   0.14850643   0.13690738
 C  -0.87432548   1.38893168  -0.27817056
 C   1.20313068   2.55026319   0.10613342
Si   0.22116236  -1.44707792   0.56806286
 C  -1.57381857  -1.06748500   0.06741015
 C  -1.90691414   0.41829182   0.31311660
 C   0.93127091  -2.90799237  -0.41587561
 H   0.31520256  -1.71802779   2.04708093
 H  -2.28496088  -1.72413143   0.59800614
 H  -1.67828041  -1.29493446  -1.01069189
 H  -1.97159382   0.61970253   1.39718623
 H  -2.89504560   0.65917283  -0.12061975
 H  -1.27390475   2.41374110  -0.18588547
 H  -0.75508600   1.19145285  -1.37389825
 H   2.12120327   0.17532225   0.72605351
 H   1.49660832   0.09790098  -0.93991265
 H   0.85854512  -2.70606805  -1.49754887
 H   0.37682151  -3.83662380  -0.20183733
 H   1.99176556  -3.08215114  -0.16935114
 H   2.12915456   2.54641949   0.70423562
 H   1.49425666   2.61188841  -0.97012872
 H   0.63527884   3.46054220   0.36080769
 23
 Energy -581.4524674711
 N   0.41274548   1.36552912   0.42071758
 C   1.18825510   0.14892381   0.14714842
 C  -0.87139806   1.38385259  -0.28665724
 C   1.20250325   2.55024723   0.10521812
Si   0.22199808  -1.44824156   0.57120157
 C  -1.57526179  -1.06860382   0.07758523
 C  -1.90726117   0.41959506   0.30928875
 C   0.92772473  -2.90118548  -0.42777078
 H   0.32176187  -1.73062737   2.04771371
 H  -2.28393630  -1.71967307   0.61826051
 H  -1.68560374  -1.30731741  -0.99748328
 H  -1.97468154   0.63066500   1.39129568
 H  -2.89391874   0.65762193  -0.12935578
 H  -1.27080530   2.40969078  -0.20654429
 H  -0.74606232   1.17578576  -1.37971325
 H   2.11755876   0.17758343   0.74523539
 H   1.50925069   0.09615798  -0.92650203
 H   0.84981796  -2.68908531  -1.50716657
 H   0.37497012  -3.83221952  -0.22000230
 H   1.98947019  -3.07691035  -0.18787611
 H   2.12398164   2.55092063   0.71033281
 H   1.50188405   2.60660686  -0.96910812
 H   0.63163263   3.46114430   0.35079822
 23
 Energy -581.4522973264
 N   0.41146878   1.36601192   0.41987377
 C   1.19048354   0.14939186   0.15726466
 C  -0.86850322   1.37878513  -0.29507650
 C   1.20189984   2.55032144   0.10452202
Si   0.22300240  -1.44931481   0.57424603
 C  -1.57665631  -1.06975705   0.08789065
 C  -1.90754139   0.42079509   0.30533960
 C   0.92380022  -2.89443721  -0.43950807
 H   0.32858561  -1.74305600   2.04814273
 H  -2.28266354  -1.71489914   0.63908331
 H  -1.69324084  -1.31989395  -0.98388682
 H  -1.97809613   0.64158908   1.38517036
 H  -2.89256991   0.65580647  -0.13853725
 H  -1.26785360   2.40552444  -0.22660989
 H  -0.73764156   1.16055036  -1.38545764
 H   2.11360891   0.18022681   0.76484043
 H   1.52276063   0.09473644  -0.91283097
 H   0.84093859  -2.67232943  -1.51656584
 H   0.37175824  -3.82735959  -0.23825396
 H   1.98649194  -3.07301518  -0.20602998
 H   2.11862262   2.55529985   0.71683070
 H   1.50958485   2.60169103  -0.96768491
 H   0.62774566   3.46153022   0.34103920
 23
 Energy -581.4521367307
 N   0.41021623   1.36647861   0.41929701
 C   1.19260987   0.14990145   0.16726015
 C  -0.86541243   1.37354223  -0.30350620
 C   1.20116902   2.55033888   0.10371959
Si   0.22407999  -1.45031739   0.57722295
 C  -1.57808774  -1.07090793   0.09840900
 C  -1.90779301   0.42194298   0.30122547
 C   0.91986685  -2.88766003  -0.45118273
 H   0.33558361  -1.75542115   2.04838835
 H  -2.28135257  -1.70970738   0.66037760
 H  -1.70106156  -1.33270978  -0.96982583
 H  -1.98154828   0.65271878   1.37870093
 H  -2.89112733   0.65379992  -0.14804372
 H  -1.26461373   2.40105079  -0.24664638
 H  -0.72858723   1.14520482  -1.39104516
 H   2.10989444   0.18271776   0.78353777
 H   1.53512048   0.09352349  -0.89947771
 H   0.83206817  -2.65579773  -1.52578466
 H   0.36704888  -3.82116638  -0.25492298
 H   1.98350054  -3.06947566  -0.22470633
 H   2.11324664   2.55993632   0.72292328
 H   1.51693160   2.59670070  -0.96635064
 H   0.62387344   3.46186609   0.33116481
 23
 Energy -581.4519647038
 N   0.40896572   1.36690934   0.41871711
 C   1.19466183   0.15045713   0.17710292
 C  -0.86222335   1.36810307  -0.31200066
 C   1.20039138   2.55037993   0.10303520
Si   0.22510168  -1.45131796   0.58012363
 C  -1.57956282  -1.07196658   0.10906371
 C  -1.90805434   0.42310194   0.29705388
 C   0.91600924  -2.88080117  -0.46267293
 H   0.34259502  -1.76759706   2.04846203
 H  -2.28001847  -1.70423926   0.68181722
 H  -1.70907703  -1.34551502  -0.95541800
 H  -1.98504583   0.66390897   1.37204468
 H  -2.88961979   0.65175430  -0.15765070
 H  -1.26110776   2.39628640  -0.26699566
 H  -0.71920641   1.12930878  -1.39645677
 H   2.10604694   0.18525472   0.80200143
 H   1.54749865   0.09235703  -0.88616702
 H   0.82251674  -2.63964688  -1.53477566
 H   0.36396282  -3.81584105  -0.27155125
 H   1.98080654  -3.06459832  -0.24348845
 H   2.10790466   2.56438641   0.72884491
 H   1.52404914   2.59185638  -0.96488300
 H   0.62014747   3.46215245   0.32175394
 23
 Energy -581.4517849032
 N   0.40773484   1.36727777   0.41810830
 C   1.19672798   0.15100940   0.18690196
 C  -0.85896070   1.36260305  -0.32037593
 C   1.19958533   2.55043845   0.10248753
Si   0.22613645  -1.45230326   0.58290418
 C  -1.58103144  -1.07293653   0.11976234
 C  -1.90830324   0.42424015   0.29278061
 C   0.91209531  -2.87390671  -0.47404887
 H   0.34950428  -1.77984192   2.04830574
 H  -2.27823073  -1.69840897   0.70382457
 H  -1.71761418  -1.35855006  -0.94061592
 H  -1.98871018   0.67504843   1.36519183
 H  -2.88803915   0.64956491  -0.16750902
 H  -1.25752799   2.39137647  -0.28823288
 H  -0.70988725   1.11318374  -1.40158927
 H   2.10229443   0.18791195   0.82007918
 H   1.55936827   0.09122516  -0.87297210
 H   0.81302383  -2.62371605  -1.54359497
 H   0.36080996  -3.81039407  -0.28788199
 H   1.97800522  -3.05963014  -0.26202517
 H   2.10249017   2.56881445   0.73484538
 H   1.53116621   2.58728642  -0.96319083
 H   0.61637800   3.46231063   0.31268933
 23
 Energy -581.4516016637
 N   0.40653442   1.36756587   0.41734312
 C   1.19885514   0.15156415   0.19675295
 C  -0.85569064   1.35709083  -0.32873768
 C   1.19874043   2.55050122   0.10209541
Si   0.22718317  -1.45327150   0.58557577
 C  -1.58248089  -1.07384688   0.13050816
 C  -1.90855080   0.42530018   0.28835589
 C   0.90805738  -2.86700369  -0.48531762
 H   0.35661059  -1.79204343   2.04791074
 H  -2.27621531  -1.69232019   0.72604714
 H  -1.72606551  -1.37156082  -0.92556356
 H  -1.99249291   0.68616288   1.35802809
 H  -2.88636396   0.64720871  -0.17759180
 H  -1.25381300   2.38633027  -0.30848257
 H  -0.70069732   1.09758170  -1.40670205
 H   2.09820156   0.19061450   0.83859042
 H   1.57162672   0.09002232  -0.85950747
 H   0.80350636  -2.60789345  -1.55223665
 H   0.35761818  -3.80495933  -0.30412574
 H   1.97505283  -3.05445590  -0.28033741
 H   2.09691002   2.57324631   0.74103796
 H   1.53827631   2.58304028  -0.96123382
 H   0.61257996   3.46238730   0.30380714
 23
 Energy -581.451404071
 N   0.40531505   1.36778902   0.41655582
 C   1.20089779   0.15220425   0.20644508
 C  -0.85237195   1.35154698  -0.33705407
 C   1.19784958   2.55057747   0.10178494
Si   0.22830160  -1.45421654   0.58816598
 C  -1.58389377  -1.07472562   0.14146057
 C  -1.90875340   0.42629918   0.28380342
 C   0.90388748  -2.86013417  -0.49645597
 H   0.36405846  -1.80415620   2.04731588
 H  -2.27457149  -1.68585286   0.74798783
 H  -1.73433532  -1.38450803  -0.91014472
 H  -1.99652107   0.69739416   1.35057676
 H  -2.88454986   0.64458532  -0.18806112
 H  -1.25000646   2.38112085  -0.32867725
 H  -0.69144418   1.08199271  -1.41164065
 H   2.09383652   0.19337548   0.85703019
 H   1.58443039   0.08896529  -0.84583988
 H   0.79399311  -2.59225657  -1.56070762
 H   0.35414283  -3.79945680  -0.32016903
 H   1.97187407  -3.04943804  -0.29853170
 H   2.09128361   2.57762655   0.74721557
 H   1.54527871   2.57895061  -0.95910284
 H   0.60881632   3.46240621   0.29516010
 23
 Energy -581.4512043966
 N   0.40412104   1.36795993   0.41580184
 C   1.20294738   0.15283273   0.21598198
 C  -0.84899201   1.34592129  -0.34529020
 C   1.19686021   2.55066265   0.10157732
Si   0.22948388  -1.45511051   0.59064062
 C  -1.58526996  -1.07553413   0.15260647
 C  -1.90895099   0.42724315   0.27908659
 C   0.89965684  -2.85328228  -0.50755402
 H   0.37150705  -1.81614849   2.04650032
 H  -2.27256999  -1.67881659   0.77069502
 H  -1.74315574  -1.39789533  -0.89405164
 H  -2.00083770   0.70863769   1.34276284
 H  -2.88258748   0.64173738  -0.19888513
 H  -1.24608448   2.37574249  -0.34853458
 H  -0.68215997   1.06665952  -1.41645164
 H   2.08954928   0.19614598   0.87506052
 H   1.59669922   0.08812077  -0.83242327
 H   0.78451034  -2.57701844  -1.56910128
 H   0.35030997  -3.79365426  -0.33573059
 H   1.96854454  -3.04443632  -0.31635745
 H   2.08564547   2.58193197   0.75321099
 H   1.55193052   2.57516728  -0.95689530
 H   0.60499885   3.46230587   0.28697015
 23
 Energy -581.450996386
 N   0.40297706   1.36797613   0.41501261
 C   1.20500922   0.15347588   0.22542997
 C  -0.84555362   1.34031467  -0.35342046
 C   1.19577519   2.55077566   0.10144837
Si   0.23069324  -1.45597147   0.59299694
 C  -1.58663916  -1.07629696   0.16388508
 C  -1.90918000   0.42810724   0.27420170
 C   0.89536918  -2.84638508  -0.51849538
 H   0.37915515  -1.82810867   2.04544834
 H  -2.27020311  -1.67146821   0.79382069
 H  -1.75219959  -1.41150941  -0.87752289
 H  -2.00522877   0.71984051   1.33467047
 H  -2.88062134   0.63866845  -0.20996084
 H  -1.24199514   2.37025598  -0.36810150
 H  -0.67284115   1.05151586  -1.42108703
 H   2.08512838   0.19896407   0.89296447
 H   1.60907765   0.08742858  -0.81894218
 H   0.77489245  -2.56191375  -1.57732797
 H   0.34647947  -3.78781678  -0.35102970
 H   1.96514921  -3.03931334  -0.33426871
 H   2.08000413   2.58621567   0.75909362
 H   1.55822142   2.57169814  -0.95458476
 H   0.60111523   3.46212160   0.27914560
 23
 Energy -581.4507955858
 N   0.40179689   1.36803225   0.41416459
 C   1.20705435   0.15421876   0.23479065
 C  -0.84208452   1.33454255  -0.36157372
 C   1.19465537   2.55090917   0.10140505
Si   0.23191910  -1.45681397   0.59524726
 C  -1.58798644  -1.07702442   0.17524604
 C  -1.90932961   0.42884943   0.26933024
 C   0.89099472  -2.83944298  -0.52926765
 H   0.38702249  -1.83999549   2.04415277
 H  -2.26762696  -1.66385309   0.81710831
 H  -1.76131476  -1.42497568  -0.86059461
 H  -2.00952790   0.73099616   1.32641523
 H  -2.87850805   0.63538446  -0.22094830
 H  -1.23792338   2.36447618  -0.38789112
 H  -0.66344833   1.03606429  -1.42555205
 H   2.08067668   0.20191136   0.91067174
 H   1.62118323   0.08680614  -0.80552840
 H   0.76530926  -2.54688711  -1.58528083
 H   0.34258628  -3.78194203  -0.36617505
 H   1.96166879  -3.03408469  -0.35194407
 H   2.07428611   2.59036422   0.76494213
 H   1.56439106   2.56844082  -0.95218105
 H   0.59731336   3.46193969   0.27157077
 23
 Energy -581.4505639397
 N   0.40060607   1.36812369   0.41329170
 C   1.20903259   0.15494056   0.24400237
 C  -0.83857930   1.32865148  -0.36970407
 C   1.19355750   2.55103285   0.10154541
Si   0.23318455  -1.45762040   0.59743961
 C  -1.58926722  -1.07766347   0.18669438
 C  -1.90944669   0.42951121   0.26434785
 C   0.88651731  -2.83251753  -0.53998864
 H   0.39482407  -1.85164824   2.04273852
 H  -2.26478212  -1.65586091   0.84059445
 H  -1.77064785  -1.43859194  -0.84329112
 H  -2.01407462   0.74206859   1.31791671
 H  -2.87630713   0.63182687  -0.23228450
 H  -1.23373681   2.35851230  -0.40742015
 H  -0.65405492   1.02072580  -1.42994757
 H   2.07615589   0.20484253   0.92800549
 H   1.63297634   0.08635376  -0.79226222
 H   0.75569619  -2.53196870  -1.59317321
 H   0.33857127  -3.77601686  -0.38119801
 H   1.95796115  -3.02863653  -0.36936525
 H   2.06851033   2.59446242   0.77107607
 H   1.57062475   2.56539284  -0.94946029
 H   0.59352592   3.46164527   0.26422304
 23
 Energy -581.4503382209
 N   0.39947082   1.36794553   0.41240543
 C   1.21097788   0.15567794   0.25303324
 C  -0.83502972   1.32289261  -0.37768791
 C   1.19245263   2.55115562   0.10187279
Si   0.23445816  -1.45842139   0.59956755
 C  -1.59052265  -1.07821442   0.19824406
 C  -1.90958322   0.43013910   0.25908193
 C   0.88195889  -2.82557747  -0.55061496
 H   0.40274904  -1.86331526   2.04113556
 H  -2.26184998  -1.64731685   0.86428102
 H  -1.77992292  -1.45225689  -0.82549364
 H  -2.01903605   0.75316754   1.30891745
 H  -2.87388277   0.62806210  -0.24416733
 H  -1.22940979   2.35256899  -0.42634819
 H  -0.64483995   1.00608966  -1.43424674
 H   2.07138922   0.20780325   0.94532481
 H   1.64509505   0.08587602  -0.77889532
 H   0.74586265  -2.51724946  -1.60088256
 H   0.33451946  -3.77006409  -0.39592351
 H   1.95425040  -3.02311972  -0.38693273
 H   2.06242701   2.59874221   0.77755247
 H   1.57721864   2.56230415  -0.94640784
 H   0.58967032   3.46130434   0.25682291
 23
 Energy -581.4501091368
 N   0.39832317   1.36782492   0.41152693
 C   1.21284651   0.15634493   0.26191678
 C  -0.83139628   1.31704748  -0.38561399
 C   1.19130347   2.55126991   0.10230497
Si   0.23573625  -1.45921328   0.60160875
 C  -1.59174904  -1.07863062   0.20996955
 C  -1.90966983   0.43070607   0.25369017
 C   0.87737117  -2.81862391  -0.56112902
 H   0.41073034  -1.87498426   2.03928095
 H  -2.25866059  -1.63829217   0.88826731
 H  -1.78931797  -1.46593774  -0.80726122
 H  -2.02417548   0.76428693   1.29963752
 H  -2.87131614   0.62413983  -0.25641808
 H  -1.22497158   2.34645626  -0.44533458
 H  -0.63545362   0.99134328  -1.43838123
 H   2.06684514   0.21072284   0.96191468
 H   1.65666539   0.08546827  -0.76578937
 H   0.73605831  -2.50273018  -1.60849731
 H   0.33041537  -3.76402694  -0.41037209
 H   1.95040004  -3.01751242  -0.40422788
 H   2.05636836   2.60277987   0.78405188
 H   1.58369310   2.55937107  -0.94314833
 H   0.58585542   3.46087408   0.24978541
 23
 Energy -581.449878034
 N   0.39720225   1.36759119   0.41068337
 C   1.21465244   0.15715748   0.27070289
 C  -0.82772138   1.31123379  -0.39352502
 C   1.19015756   2.55138112   0.10285134
Si   0.23703755  -1.45998544   0.60354702
 C  -1.59289729  -1.07901567   0.22181146
 C  -1.90975419   0.43118639   0.24816922
 C   0.87272059  -2.81169060  -0.57151604
 H   0.41873482  -1.88649454   2.03726807
 H  -2.25513355  -1.62890076   0.91250836
 H  -1.79908098  -1.47976777  -0.78835388
 H  -2.02943354   0.77534377   1.29001255
 H  -2.86866189   0.61975863  -0.26876150
 H  -1.22042219   2.34027313  -0.46427835
 H  -0.62584170   0.97654453  -1.44229507
 H   2.06225584   0.21381659   0.97821890
 H   1.66739671   0.08508078  -0.75300506
 H   0.72602009  -2.48852409  -1.61590559
 H   0.32622777  -3.75798226  -0.42450502
 H   1.94652564  -3.01193459  -0.42162210
 H   2.05030563   2.60682604   0.79044515
 H   1.59000314   2.55670752  -0.93984394
 H   0.58212589   3.46042980   0.24302898
 23
 Energy -581.4496459566
 N   0.39600686   1.36748169   0.40977046
 C   1.21641658   0.15776039   0.27937649
 C  -0.82403898   1.30543219  -0.40137326
 C   1.18898679   2.55157430   0.10349741
Si   0.23839478  -1.46075642   0.60539105
 C  -1.59396821  -1.07929713   0.23378652
 C  -1.90984954   0.43154971   0.24249029
 C   0.86800173  -2.80480903  -0.58177668
 H   0.42697203  -1.89790430   2.03503153
 H  -2.25135505  -1.61903073   0.93694188
 H  -1.80880427  -1.49363057  -0.76906218
 H  -2.03496862   0.78630466   1.28008127
 H  -2.86592256   0.61500702  -0.28145990
 H  -1.21596791   2.33396664  -0.48284149
 H  -0.61644580   0.96213203  -1.44619919
 H   2.05743084   0.21665762   0.99452157
 H   1.67870192   0.08499770  -0.73998897
 H   0.71613674  -2.47447098  -1.62323123
 H   0.32184982  -3.75184150  -0.43832681
 H   1.94248261  -3.00632703  -0.43869647
 H   2.04428857   2.61055372   0.79691652
 H   1.59621515   2.55437091  -0.93631340
 H   0.57850354   3.46000250   0.23671748
 23
 Energy -581.4494337794
 N   0.39488662   1.36718926   0.40902171
 C   1.21819860   0.15834227   0.28777571
 C  -0.82023884   1.29961032  -0.40895271
 C   1.18767596   2.55165014   0.10430247
Si   0.23979408  -1.46142725   0.60712234
 C  -1.59507113  -1.07947061   0.24586519
 C  -1.90993201   0.43181547   0.23655840
 C   0.86318281  -2.79786064  -0.59198270
 H   0.43512624  -1.90914951   2.03263265
 H  -2.24723775  -1.60857319   0.96178412
 H  -1.81875560  -1.50767817  -0.74906272
 H  -2.04104034   0.79716668   1.26963652
 H  -2.86282833   0.61010193  -0.29482764
 H  -1.21124799   2.32762830  -0.50080959
 H  -0.60685371   0.94806314  -1.44984189
 H   2.05286493   0.21939605   1.01008808
 H   1.68958638   0.08513731  -0.72739188
 H   0.70630016  -2.46044810  -1.63040350
 H   0.31735471  -3.74562394  -0.45211485
 H   1.93833070  -3.00059921  -0.45555461
 H   2.03812309   2.61437219   0.80334776
 H   1.60207050   2.55194817  -0.93266826
 H   0.57467917   3.45938794   0.23060576
 23
 Energy -581.4491548934
 N   0.39397081   1.36651325   0.40840983
 C   1.22009049   0.15921170   0.29606658
 C  -0.81635296   1.29375655  -0.41636163
 C   1.18627529   2.55166409   0.10520334
Si   0.24109220  -1.46202402   0.60872132
 C  -1.59612514  -1.07958397   0.25803172
 C  -1.91000788   0.43200221   0.23041482
 C   0.85827811  -2.79085615  -0.60210538
 H   0.44310049  -1.92025862   2.02994026
 H  -2.24289618  -1.59760858   0.98676376
 H  -1.82893997  -1.52176254  -0.72864395
 H  -2.04730370   0.80796309   1.25883530
 H  -2.85964361   0.60492008  -0.30850502
 H  -1.20626507   2.32120568  -0.51845636
 H  -0.59708186   0.93428277  -1.45325030
 H   2.04831556   0.22242993   1.02557610
 H   1.70018390   0.08493049  -0.71490713
 H   0.69646149  -2.44673577  -1.63761810
 H   0.31280255  -3.73933929  -0.46570379
 H   1.93399028  -2.99478420  -0.47222141
 H   2.03202034   2.61845414   0.80959237
 H   1.60735911   2.54968502  -0.92904873
 H   0.57079307   3.45861287   0.22476858
 23
 Energy -581.4489377159
 N   0.39298622   1.36601614   0.40768091
 C   1.22198074   0.15992696   0.30435791
 C  -0.81246029   1.28782041  -0.42379707
 C   1.18485633   2.55182777   0.10616041
Si   0.24237835  -1.46266203   0.61023282
 C  -1.59707416  -1.07956831   0.27026269
 C  -1.91003416   0.43206742   0.22427980
 C   0.85332580  -2.78393368  -0.61210091
 H   0.45116085  -1.93125622   2.02711338
 H  -2.23825602  -1.58617478   1.01176691
 H  -1.83910853  -1.53554992  -0.70771396
 H  -2.05361445   0.81864405   1.24780298
 H  -2.85628687   0.59941775  -0.32217498
 H  -1.20134250   2.31460704  -0.53607749
 H  -0.58748672   0.92043028  -1.45664351
 H   2.04359718   0.22533467   1.04108181
 H   1.71092045   0.08494263  -0.70227482
 H   0.68657422  -2.43297953  -1.64450454
 H   0.30814700  -3.73308301  -0.47915370
 H   1.92964053  -2.98891796  -0.48882336
 H   2.02602797   2.62205841   0.81561356
 H   1.61253415   2.54799418  -0.92542903
 H   0.56698463   3.45797298   0.21955213
 23
 Energy -581.4486892558
 N   0.39196071   1.36549755   0.40691843
 C   1.22373302   0.16064892   0.31246266
 C  -0.80854806   1.28193011  -0.43117732
 C   1.18335243   2.55200714   0.10724699
Si   0.24375511  -1.46327815   0.61167162
 C  -1.59793326  -1.07941419   0.28261098
 C  -1.91003620   0.43202389   0.21795280
 C   0.84836855  -2.77712694  -0.62187987
 H   0.45930814  -1.94213378   2.02412862
 H  -2.23312644  -1.57419805   1.03710795
 H  -1.84955901  -1.54958932  -0.68618044
 H  -2.06044970   0.82936900   1.23629542
 H  -2.85269013   0.59343716  -0.33646763
 H  -1.19641764   2.30795231  -0.55346924
 H  -0.57781722   0.90682151  -1.45992300
 H   2.03880909   0.22822346   1.05619861
 H   1.72147758   0.08504056  -0.68979337
 H   0.67651611  -2.41942566  -1.65120790
 H   0.30341506  -3.72688715  -0.49234490
 H   1.92518072  -2.98315278  -0.50519952
 H   2.02007800   2.62555235   0.82169282
 H   1.61743326   2.54656027  -0.92161306
 H   0.56310346   3.45721863   0.21474234
 23
 Energy -581.4484507307
 N   0.39091414   1.36490723   0.40622702
 C   1.22543548   0.16139190   0.32039385
 C  -0.80461511   1.27611133  -0.43845960
 C   1.18184063   2.55215702   0.10844247
Si   0.24516320  -1.46384866   0.61302683
 C  -1.59870017  -1.07915833   0.29513837
 C  -1.91008008   0.43187084   0.21127469
 C   0.84335991  -2.77037226  -0.63147412
 H   0.46748884  -1.95294401   2.02096788
 H  -2.22761001  -1.56158740   1.06267647
 H  -1.86000953  -1.56362598  -0.66382629
 H  -2.06773510   0.83995831   1.22417502
 H  -2.84886503   0.58707109  -0.35130270
 H  -1.19143400   2.30133537  -0.57050578
 H  -0.56805867   0.89360619  -1.46311785
 H   2.03409185   0.23114810   1.07088360
 H   1.73161085   0.08528184  -0.67756463
 H   0.66659942  -2.40665711  -1.65782639
 H   0.29864508  -3.72067856  -0.50479761
 H   1.92066825  -2.97747185  -0.52124142
 H   2.01408912   2.62888125   0.82771018
 H   1.62231250   2.54515641  -0.91777992
 H   0.55911282   3.45635536   0.21013262
 23
 Energy -581.448214434
 N   0.38986426   1.36428260   0.40560857
 C   1.22709203   0.16211823   0.32813065
 C  -0.80064194   1.27035601  -0.44561651
 C   1.18031570   2.55228593   0.10972938
Si   0.24656188  -1.46440874   0.61426860
 C  -1.59940227  -1.07875034   0.30782278
 C  -1.91009614   0.43159971   0.20440750
 C   0.83831605  -2.76369211  -0.64092781
 H   0.47563962  -1.96357191   2.01759329
 H  -2.22171761  -1.54841441   1.08849703
 H  -1.87073781  -1.57776750  -0.64083432
 H  -2.07541166   0.85048946   1.21160615
 H  -2.84482655   0.58021651  -0.36662309
 H  -1.18639852   2.29470729  -0.58716456
 H  -0.55825445   0.88072148  -1.46616265
 H   2.02943783   0.23400841   1.08510830
 H   1.74136725   0.08559839  -0.66562140
 H   0.65698221  -2.39402490  -1.66440735
 H   0.29374106  -3.71445498  -0.51709904
 H   1.91604057  -2.97181634  -0.53686766
 H   2.00809373   2.63222872   0.83385763
 H   1.62705077   2.54374318  -0.91372805
 H   0.55539246   3.45556759   0.20562178
 23
 Energy -581.4479746874
 N   0.38884207   1.36364706   0.40505615
 C   1.22867364   0.16281220   0.33568187
 C  -0.79662243   1.26462892  -0.45264178
 C   1.17877013   2.55240532   0.11113078
Si   0.24794579  -1.46494257   0.61537100
 C  -1.60003526  -1.07821907   0.32062907
 C  -1.91009624   0.43122673   0.19737276
 C   0.83324194  -2.75710533  -0.65023025
 H   0.48372204  -1.97407199   2.01405507
 H  -2.21527477  -1.53446883   1.11465283
 H  -1.88162553  -1.59174076  -0.61703582
 H  -2.08345346   0.86091791   1.19854598
 H  -2.84047141   0.57298283  -0.38232923
 H  -1.18135756   2.28805952  -0.60349612
 H  -0.54841111   0.86811633  -1.46911394
 H   2.02477994   0.23676160   1.09900973
 H   1.75091330   0.08605485  -0.65388133
 H   0.64745991  -2.38174705  -1.67078568
 H   0.28885631  -3.70835780  -0.52919594
 H   1.91135790  -2.96616058  -0.55212792
 H   2.00209008   2.63548906   0.83993176
 H   1.63166526   2.54249635  -0.90965851
 H   0.55159995   3.45474364   0.20137153
 23
 Energy -581.4477411004
 N   0.38780820   1.36294051   0.40458220
 C   1.23020590   0.16354099   0.34308397
 C  -0.79257774   1.25895243  -0.45956171
 C   1.17716517   2.55250060   0.11259787
Si   0.24932922  -1.46543009   0.61636462
 C  -1.60054331  -1.07752482   0.33355330
 C  -1.91008255   0.43069860   0.19016815
 C   0.82812170  -2.75058066  -0.65939346
 H   0.49181049  -1.98454149   2.01023932
 H  -2.20846546  -1.52004524   1.14081000
 H  -1.89258032  -1.60576584  -0.59270624
 H  -2.09181013   0.87120725   1.18508980
 H  -2.83592529   0.56535492  -0.39840442
 H  -1.17626835   2.28138143  -0.61949315
 H  -0.53849565   0.85582766  -1.47189837
 H   2.02010018   0.23944619   1.11260917
 H   1.76035172   0.08655833  -0.64222920
 H   0.63772816  -2.37007767  -1.67725918
 H   0.28415973  -3.70235751  -0.54058798
 H   1.90665447  -2.96025724  -0.56732213
 H   1.99612355   2.63867111   0.84601973
 H   1.63606114   2.54123009  -0.90543567
 H   0.54792614   3.45390425   0.19730594
 23
 Energy -581.4475138711
 N   0.38677522   1.36218714   0.40415766
 C   1.23174317   0.16422580   0.35032449
 C  -0.78850667   1.25332494  -0.46634277
 C   1.17551390   2.55260528   0.11416619
Si   0.25070599  -1.46590196   0.61725494
 C  -1.60098627  -1.07669006   0.34658183
 C  -1.91004709   0.43003315   0.18279456
 C   0.82295546  -2.74411548  -0.66842778
 H   0.49986127  -1.99469379   2.00637033
 H  -2.20115068  -1.50494519   1.16711728
 H  -1.90355964  -1.61959917  -0.56752291
 H  -2.10049553   0.88127647   1.17114157
 H  -2.83108862   0.55723787  -0.41475794
 H  -1.17115174   2.27474060  -0.63516336
 H  -0.52859809   0.84377004  -1.47460362
 H   2.01561353   0.24213822   1.12576343
 H   1.76929927   0.08720259  -0.63094746
 H   0.62798786  -2.35884616  -1.68353977
 H   0.27952776  -3.69649347  -0.55169662
 H   1.90192577  -2.95428637  -0.58242677
 H   1.99021418   2.64175189   0.85191030
 H   1.64002803   2.54028385  -0.90133495
 H   0.54434072   3.45317512   0.19370550
 23
 Energy -581.4472849698
 N   0.38578075   1.36141183   0.40376041
 C   1.23321725   0.16491582   0.35741660
 C  -0.78442875   1.24771197  -0.47296747
 C   1.17384762   2.55276447   0.11581314
Si   0.25205907  -1.46636686   0.61802237
 C  -1.60131587  -1.07567387   0.35965795
 C  -1.90999692   0.42924153   0.17530028
 C   0.81778359  -2.73778216  -0.67729964
 H   0.50778812  -2.00461085   2.00230287
 H  -2.19321264  -1.48923630   1.19356827
 H  -1.91495315  -1.63322003  -0.54183292
 H  -2.10962144   0.89123388   1.15682270
 H  -2.82601639   0.54870504  -0.43148888
 H  -1.16595039   2.26804690  -0.65055657
 H  -0.51871329   0.83189754  -1.47707628
 H   2.01101011   0.24473540   1.13870820
 H   1.77817261   0.08788523  -0.61971237
 H   0.61820371  -2.34760302  -1.68972771
 H   0.27480938  -3.69065361  -0.56265749
 H   1.89713117  -2.94842314  -0.59729331
 H   1.98441052   2.64465837   0.85785787
 H   1.64408372   2.53942943  -0.89700911
 H   0.54051014   3.45218312   0.19032388
 23
 Energy -581.4470599883
 N   0.38473792   1.36066757   0.40350386
 C   1.23462956   0.16560043   0.36434220
 C  -0.78033909   1.24214146  -0.47946049
 C   1.17216655   2.55287559   0.11758731
Si   0.25342115  -1.46683113   0.61867971
 C  -1.60155080  -1.07450143   0.37281263
 C  -1.90995809   0.42834732   0.16762097
 C   0.81260055  -2.73153943  -0.68606629
 H   0.51560118  -2.01453534   1.99810496
 H  -2.18495639  -1.47301419   1.21982464
 H  -1.92615297  -1.64640119  -0.51545280
 H  -2.11912265   0.90097556   1.14192932
 H  -2.82056287   0.53964129  -0.44861164
 H  -1.16078780   2.26138169  -0.66565990
 H  -0.50866890   0.82033268  -1.47946512
 H   2.00650178   0.24716553   1.15129716
 H   1.78679636   0.08874031  -0.60876767
 H   0.60861897  -2.33670469  -1.69570602
 H   0.26991353  -3.68484467  -0.57335720
 H   1.89227235  -2.94276939  -0.61186239
 H   1.97847065   2.64761142   0.86382967
 H   1.64805274   2.53850376  -0.89264720
 H   0.53690835   3.45138307   0.18700392
 23
 Energy -581.4468454382
 N   0.38373113   1.35982853   0.40319220
 C   1.23601112   0.16622947   0.37114627
 C  -0.77630653   1.23678064  -0.48575989
 C   1.17046197   2.55298956   0.11946963
Si   0.25479654  -1.46730187   0.61924202
 C  -1.60160337  -1.07315432   0.38605735
 C  -1.90990438   0.42723340   0.15973897
 C   0.80736497  -2.72535985  -0.69473274
 H   0.52331583  -2.02439143   1.99369843
 H  -2.17620762  -1.45601179   1.24613830
 H  -1.93742200  -1.65973352  -0.48842194
 H  -2.12920241   0.91041584   1.12661140
 H  -2.81489980   0.53003371  -0.46614638
 H  -1.15580545   2.25496584  -0.67968249
 H  -0.49898760   0.80963235  -1.48183954
 H   2.00195651   0.24956206   1.16362893
 H   1.79518769   0.08957780  -0.59797277
 H   0.59897187  -2.32596965  -1.70177951
 H   0.26498076  -3.67904053  -0.58383430
 H   1.88731714  -2.93710008  -0.62623812
 H   1.97276546   2.65028257   0.86977323
 H   1.65151183   2.53807257  -0.88821057
 H   0.53336674   3.45052337   0.18437110
 23
 Energy -581.4466281472
 N   0.38277212   1.35891781   0.40291699
 C   1.23731847   0.16684522   0.37775707
 C  -0.77233592   1.23163258  -0.49182543
 C   1.16870712   2.55310062   0.12146424
Si   0.25613511  -1.46774459   0.61968765
 C  -1.60149231  -1.07168237   0.39934160
 C  -1.90983802   0.42592807   0.15168499
 C   0.80213036  -2.71926754  -0.70324754
 H   0.53085567  -2.03407855   1.98919040
 H  -2.16678606  -1.43827680   1.27249070
 H  -1.94877210  -1.67267048  -0.46044235
 H  -2.13970293   0.91948325   1.11068470
 H  -2.80876916   0.51987270  -0.48407125
 H  -1.15073300   2.24868540  -0.69360274
 H  -0.48934400   0.79931505  -1.48411830
 H   1.99735917   0.25187890   1.17572796
 H   1.80363948   0.09014249  -0.58716424
 H   0.58949011  -2.31558760  -1.70758365
 H   0.26004144  -3.67335158  -0.59405741
 H   1.88234356  -2.93151356  -0.64036389
 H   1.96717152   2.65273707   0.87546892
 H   1.65486039   2.53770877  -0.88386681
 H   0.52962734   3.44953666   0.18212345
 23
 Energy -581.4464222943
 N   0.38174880   1.35799347   0.40281282
 C   1.23858780   0.16741752   0.38416430
 C  -0.76831238   1.22651968  -0.49784565
 C   1.16693835   2.55316298   0.12353549
Si   0.25744301  -1.46816791   0.62003991
 C  -1.60131237  -1.06996522   0.41266810
 C  -1.90969563   0.42447261   0.14343397
 C   0.79693385  -2.71331689  -0.71155603
 H   0.53820890  -2.04353678   1.98456044
 H  -2.15667002  -1.41987889   1.29886847
 H  -1.96046359  -1.68555427  -0.43184003
 H  -2.15057455   0.92846124   1.09428365
 H  -2.80238580   0.50922561  -0.50232758
 H  -1.14585087   2.24247084  -0.70663095
 H  -0.47963803   0.78958493  -1.48640457
 H   1.99296820   0.25412099   1.18724108
 H   1.81150999   0.09108519  -0.57686108
 H   0.58008116  -2.30543912  -1.71340398
 H   0.25510162  -3.66771544  -0.60399696
 H   1.87735357  -2.92603753  -0.65411641
 H   1.96142927   2.65530982   0.88150080
 H   1.65818350   2.53719053  -0.87922682
 H   0.52601471   3.44854127   0.17966326
 23
 Energy -581.446222561
 N   0.38071338   1.35706400   0.40278720
 C   1.23980015   0.16798410   0.39039940
 C  -0.76425607   1.22139960  -0.50373709
 C   1.16515712   2.55323211   0.12567641
Si   0.25871405  -1.46860317   0.62032612
 C  -1.60102653  -1.06802723   0.42600621
 C  -1.90958229   0.42292464   0.13507136
 C   0.79173119  -2.70746458  -0.71974241
 H   0.54539418  -2.05287125   1.97987961
 H  -2.14596439  -1.40083716   1.32507352
 H  -1.97198422  -1.69770684  -0.40252383
 H  -2.16178314   0.93709867   1.07734110
 H  -2.79562631   0.49813603  -0.52074485
 H  -1.14085396   2.23627832  -0.71945492
 H  -0.46988964   0.77981005  -1.48852846
 H   1.98870690   0.25627994   1.19841392
 H   1.81904163   0.09215488  -0.56687122
 H   0.57103067  -2.29562435  -1.71898723
 H   0.25013059  -3.66222170  -0.61380530
 H   1.87233638  -2.92070777  -0.66750654
 H   1.95571674   2.65764540   0.88733018
 H   1.66136987   2.53685395  -0.87469673
 H   0.52241561   3.44760562   0.17744851
 23
 Energy -581.4460275851
 N   0.37965304   1.35616775   0.40294358
 C   1.24092406   0.16855475   0.39644544
 C  -0.76024096   1.21642909  -0.50934055
 C   1.16334636   2.55329489   0.12778507
Si   0.25996591  -1.46904725   0.62044637
 C  -1.60055236  -1.06586055   0.43948662
 C  -1.90946418   0.42119726   0.12656985
 C   0.78657576  -2.70178731  -0.72775458
 H   0.55247624  -2.06212851   1.97496900
 H  -2.13490161  -1.38114409   1.35107285
 H  -1.98368698  -1.70968028  -0.37259374
 H  -2.17359187   0.94551645   1.05995754
 H  -2.78854624   0.48638171  -0.53961915
 H  -1.13568112   2.23004285  -0.73283943
 H  -0.45997964   0.77009386  -1.49014915
 H   1.98450491   0.25834652   1.20912776
 H   1.82616903   0.09332412  -0.55717964
 H   0.56232238  -2.28598066  -1.72467816
 H   0.24496246  -3.65669378  -0.62337814
 H   1.86726517  -2.91568259  -0.68037191
 H   1.95056849   2.65979232   0.89270414
 H   1.66382386   2.53660830  -0.87037307
 H   0.51902069   3.44668995   0.17594764
 23
 Energy -581.4458487947
 N   0.37857300   1.35525647   0.40318633
 C   1.24197337   0.16908826   0.40229971
 C  -0.75631489   1.21169046  -0.51474553
 C   1.16152299   2.55334151   0.12999220
Si   0.26121268  -1.46947865   0.62042359
 C  -1.59992328  -1.06353878   0.45299616
 C  -1.90931912   0.41921690   0.11785199
 C   0.78139899  -2.69624646  -0.73559147
 H   0.55940808  -2.07122393   1.96993183
 H  -2.12286071  -1.36052521   1.37717874
 H  -1.99535613  -1.72115603  -0.34157445
 H  -2.18589528   0.95335213   1.04187248
 H  -2.78090844   0.47393636  -0.55881231
 H  -1.13087377   2.22420165  -0.74476171
 H  -0.45031398   0.76145082  -1.49201652
 H   1.98039457   0.26026388   1.21952063
 H   1.83302145   0.09448222  -0.54778954
 H   0.55396050  -2.27695295  -1.73017069
 H   0.23985529  -3.65139192  -0.63265239
 H   1.86217830  -2.91081711  -0.69271822
 H   1.94570484   2.66166864   0.89769015
 H   1.66598713   2.53643400  -0.86628603
 H   0.51571170   3.44587639   0.17507324
 23
 Energy -581.4456698028
 N   0.37749670   1.35434002   0.40341483
 C   1.24296755   0.16958905   0.40798184
 C  -0.75241635   1.20707478  -0.52003075
 C   1.15968173   2.55338811   0.13234956
Si   0.26244160  -1.46989578   0.62037533
 C  -1.59912598  -1.06099206   0.46646946
 C  -1.90913435   0.41704274   0.10900991
 C   0.77620763  -2.69087518  -0.74327229
 H   0.56627968  -2.08005206   1.96485199
 H  -2.11039880  -1.33934863   1.40285249
 H  -2.00707459  -1.73244466  -0.31012159
 H  -2.19867219   0.96092566   1.02334590
 H  -2.77289749   0.46090501  -0.57839350
 H  -1.12618151   2.21840074  -0.75643515
 H  -0.44082575   0.75317755  -1.49376349
 H   1.97627749   0.26214131   1.22956374
 H   1.83968099   0.09571250  -0.53858861
 H   0.54546446  -2.26804897  -1.73569807
 H   0.23469676  -3.64620469  -0.64176943
 H   1.85702637  -2.90614703  -0.70490335
 H   1.94078489   2.66357295   0.90300465
 H   1.66804027   2.53636629  -0.86183540
 H   0.51243873   3.44500529   0.17405635
 23
 Energy -581.4455061411
 N   0.37638549   1.35341962   0.40370895
 C   1.24387527   0.17008810   0.41347686
 C  -0.74857218   1.20257761  -0.52517937
 C   1.15787178   2.55341683   0.13479882
Si   0.26362058  -1.47032444   0.62023505
 C  -1.59819110  -1.05823782   0.47992392
 C  -1.90894431   0.41469159   0.10004822
 C   0.77107770  -2.68569108  -0.75079928
 H   0.57306001  -2.08857925   1.95980676
 H  -2.09725062  -1.31751653   1.42823326
 H  -2.01860294  -1.74287776  -0.27788394
 H  -2.21171366   0.96799274   1.00425409
 H  -2.76448581   0.44729445  -0.59796798
 H  -1.12155028   2.21282951  -0.76750552
 H  -0.43132686   0.74532768  -1.49554412
 H   1.97225010   0.26394324   1.23929255
 H   1.84606208   0.09704688  -0.52969204
 H   0.53700792  -2.25932601  -1.74080121
 H   0.22941973  -3.64107345  -0.65055815
 H   1.85197412  -2.90149599  -0.71703617
 H   1.93551681   2.66549180   0.90856348
 H   1.67052580   2.53618692  -0.85727480
 H   0.50912225   3.44414191   0.17292828
 23
 Energy -581.4453523599
 N   0.37524310   1.35248272   0.40409997
 C   1.24473804   0.17054053   0.41879225
 C  -0.74480493   1.19826334  -0.53012241
 C   1.15602196   2.55343179   0.13729597
Si   0.26478319  -1.47075859   0.61999525
 C  -1.59704692  -1.05522428   0.49334944
 C  -1.90871613   0.41211863   0.09094160
 C   0.76596363  -2.68063661  -0.75812808
 H   0.57933337  -2.09690415   1.95470838
 H  -2.08343185  -1.29492534   1.45328769
 H  -2.03025697  -1.75318110  -0.24501492
 H  -2.22531603   0.97470547   0.98466714
 H  -2.75558258   0.43305532  -0.61794747
 H  -1.11714116   2.20738544  -0.77800124
 H  -0.42197692   0.73805577  -1.49717154
 H   1.96833599   0.26562488   1.24859014
 H   1.85212971   0.09840912  -0.52107690
 H   0.52867901  -2.25105070  -1.74607024
 H   0.22449138  -3.63621901  -0.65903829
 H   1.84692933  -2.89676012  -0.72876306
 H   1.93029559   2.66747147   0.91425124
 H   1.67278940   2.53599136  -0.85254221
 H   0.50577886   3.44317343   0.17183140
 23
 Energy -581.4452079213
 N   0.37408620   1.35151704   0.40455865
 C   1.24555819   0.17098745   0.42388862
 C  -0.74112770   1.19407032  -0.53489432
 C   1.15409305   2.55345866   0.13984148
Si   0.26592587  -1.47118257   0.61967514
 C  -1.59578889  -1.05201386   0.50676094
 C  -1.90845022   0.40933212   0.08175551
 C   0.76092199  -2.67570398  -0.76527487
 H   0.58546543  -2.10505076   1.94962725
 H  -2.06882266  -1.27167664   1.47801813
 H  -2.04171941  -1.76244368  -0.21144546
 H  -2.23925096   0.98081956   0.96447463
 H  -2.74629105   0.41810175  -0.63789035
 H  -1.11277904   2.20214930  -0.78805484
 H  -0.41267873   0.73116342  -1.49879344
 H   1.96459513   0.26720879   1.25751132
 H   1.85787162   0.09981721  -0.51285850
 H   0.52080587  -2.24315791  -1.75108347
 H   0.21931605  -3.63135152  -0.66729984
 H   1.84187217  -2.89258401  -0.74003428
 H   1.92494799   2.66945230   0.91979822
 H   1.67503448   2.53580643  -0.84790013
 H   0.50234622   3.44226923   0.17076595
 23
 Energy -581.4450810529
 N   0.37291515   1.35058183   0.40508276
 C   1.24628527   0.17140544   0.42872539
 C  -0.73748756   1.18992017  -0.53947006
 C   1.15218164   2.55350047   0.14236980
Si   0.26704539  -1.47162333   0.61926699
 C  -1.59438426  -1.04850462   0.52017376
 C  -1.90819504   0.40637809   0.07257815
 C   0.75594837  -2.67092747  -0.77223730
 H   0.59136332  -2.11304666   1.94444526
 H  -2.05362077  -1.24779176   1.50238333
 H  -2.05333773  -1.77141648  -0.17721758
 H  -2.25365957   0.98658680   0.94394523
 H  -2.73655964   0.40266440  -0.65796871
 H  -1.10861373   2.19681993  -0.79794198
 H  -0.40337478   0.72433682  -1.50010571
 H   1.96092115   0.26872458   1.26593586
 H   1.86321887   0.10123865  -0.50502675
 H   0.51302358  -2.23530236  -1.75610510
 H   0.21417617  -3.62656129  -0.67542234
 H   1.83687320  -2.88840950  -0.75091929
 H   1.91983241   2.67123699   0.92532709
 H   1.67685341   2.53578599  -0.84330127
 H   0.49902646   3.44134305   0.17011263
 23
 Energy -581.4449583841
 N   0.37171823   1.34968764   0.40574861
 C   1.24699546   0.17182691   0.43336856
 C  -0.73393659   1.18597453  -0.54384705
 C   1.15027141   2.55353735   0.14498899
Si   0.26805470  -1.47205566   0.61877644
 C  -1.59278010  -1.04482846   0.53351816
 C  -1.90789271   0.40318961   0.06325005
 C   0.75100491  -2.66632491  -0.77902775
 H   0.59695684  -2.12112341   1.93918640
 H  -2.03762841  -1.22329226   1.52624354
 H  -2.06476828  -1.77932842  -0.14228512
 H  -2.26832066   0.99162119   0.92287451
 H  -2.72632994   0.38651009  -0.67803790
 H  -1.10432101   2.19182676  -0.80756128
 H  -0.39430167   0.71796654  -1.50136156
 H   1.95749753   0.27008344   1.27397470
 H   1.86824631   0.10276279  -0.49759186
 H   0.50541810  -2.22814325  -1.76095863
 H   0.20931068  -3.62213930  -0.68314381
 H   1.83191268  -2.88437420  -0.76157672
 H   1.91498010   2.67279820   0.93047383
 H   1.67842196   2.53582583  -0.83890845
 H   0.49582915   3.44055470   0.16985453
 23
 Energy -581.4448541095
 N   0.37052186   1.34880571   0.40650993
 C   1.24753438   0.17218376   0.43782717
 C  -0.73045171   1.18224734  -0.54795105
 C   1.14837414   2.55357374   0.14764199
Si   0.26909705  -1.47251477   0.61821455
 C  -1.59104846  -1.04089861   0.54673614
 C  -1.90755408   0.39973609   0.05378318
 C   0.74607937  -2.66195246  -0.78563878
 H   0.60264584  -2.12810845   1.93424586
 H  -2.02117450  -1.19802925   1.54951747
 H  -2.07624578  -1.78691335  -0.10688323
 H  -2.28369580   0.99612167   0.90114478
 H  -2.71547736   0.36955446  -0.69844341
 H  -1.10050563   2.18699987  -0.81629323
 H  -0.38528490   0.71234118  -1.50250873
 H   1.95406550   0.27126238   1.28161734
 H   1.87292736   0.10435462  -0.49042273
 H   0.49803666  -2.22078623  -1.76570356
 H   0.20415057  -3.61772004  -0.69095730
 H   1.82695679  -2.88048774  -0.77180137
 H   1.91037000   2.67433192   0.93562563
 H   1.67978194   2.53586651  -0.83442102
 H   0.49271696   3.43972317   0.16972709
 23
 Energy -581.4447614657
 N   0.36929234   1.34794970   0.40738674
 C   1.24814974   0.17256086   0.44202428
 C  -0.72711705   1.17875154  -0.55184780
 C   1.14647646   2.55357588   0.15028161
Si   0.27000596  -1.47301148   0.61755319
 C  -1.58908008  -1.03673343   0.56000330
 C  -1.90715895   0.39609748   0.04440303
 C   0.74117755  -2.65775758  -0.79216116
 H   0.60800871  -2.13555374   1.92902062
 H  -2.00400626  -1.17228842   1.57226242
 H  -2.08724652  -1.79316936  -0.07105371
 H  -2.29937986   1.00003032   0.87894565
 H  -2.70398977   0.35191656  -0.71878043
 H  -1.09671607   2.18255178  -0.82432290
 H  -0.37645432   0.70731823  -1.50368148
 H   1.95090815   0.27238388   1.28886570
 H   1.87739530   0.10605455  -0.48369999
 H   0.49048940  -2.21428139  -1.77036875
 H   0.19936592  -3.61373404  -0.69830692
 H   1.82204786  -2.87668640  -0.78206820
 H   1.90592125   2.67560138   0.94042882
 H   1.68090851   2.53598794  -0.83021824
 H   0.48965431   3.43895220   0.16997063
 23
 Energy -581.4446850079
 N   0.36805448   1.34711175   0.40828339
 C   1.24845013   0.17281881   0.44611811
 C  -0.72387756   1.17540923  -0.55554374
 C   1.14459544   2.55360032   0.15294544
Si   0.27103105  -1.47359667   0.61671966
 C  -1.58701066  -1.03217573   0.57314548
 C  -1.90673888   0.39236412   0.03502897
 C   0.73629616  -2.65380331  -0.79847474
 H   0.61329214  -2.14233396   1.92397607
 H  -1.98594225  -1.14562482   1.59454174
 H  -2.09872229  -1.79890978  -0.03433256
 H  -2.31517091   1.00346204   0.85650494
 H  -2.69224202   0.33395523  -0.73881727
 H  -1.09318493   2.17817955  -0.83211034
 H  -0.36765687   0.70267062  -1.50465965
 H   1.94754035   0.27324475   1.29586715
 H   1.88147130   0.10763973  -0.47710908
 H   0.48283553  -2.20820495  -1.77503694
 H   0.19481349  -3.60993804  -0.70483924
 H   1.81718383  -2.87284415  -0.79197612
 H   1.90178722   2.67684742   0.94513563
 H   1.68169745   2.53618330  -0.82603300
 H   0.48667583   3.43817970   0.17041531
 23
 Energy -581.4446219588
 N   0.36691725   1.34624901   0.40912670
 C   1.24910785   0.17318053   0.45003751
 C  -0.72067473   1.17220305  -0.55916123
 C   1.14257897   2.55375591   0.15569800
Si   0.27178211  -1.47403551   0.61599111
 C  -1.58466500  -1.02766806   0.58601340
 C  -1.90609988   0.38817795   0.02562070
 C   0.73127117  -2.64996009  -0.80464049
 H   0.61800801  -2.14990782   1.91856918
 H  -1.96745424  -1.11873344   1.61581571
 H  -2.10944649  -1.80402916   0.00276356
 H  -2.33077192   1.00582804   0.83381405
 H  -2.68001391   0.31529819  -0.75847237
 H  -1.08984450   2.17408779  -0.83909972
 H  -0.35917466   0.69867255  -1.50591259
 H   1.94464412   0.27431445   1.30260729
 H   1.88569876   0.10928611  -0.47080533
 H   0.47462076  -2.20265616  -1.77948675
 H   0.19001712  -3.60623075  -0.71091518
 H   1.81213734  -2.86927559  -0.80219871
 H   1.89736001   2.67818862   0.94992362
 H   1.68244646   2.53676960  -0.82182146
 H   0.48343958   3.43749091   0.17110423
 23
 Energy -581.4445726925
 N   0.36525353   1.34552774   0.41016957
 C   1.24928249   0.17372904   0.45412970
 C  -0.71775519   1.16925151  -0.56278156
 C   1.14039988   2.55382154   0.15861947
Si   0.27329450  -1.47465744   0.61500598
 C  -1.58181255  -1.02254033   0.59855021
 C  -1.90551923   0.38424225   0.01630734
 C   0.72570124  -2.64712201  -0.81063034
 H   0.62356534  -2.15605562   1.91366308
 H  -1.94846631  -1.09156155   1.63595178
 H  -2.11946834  -1.80764834   0.03917330
 H  -2.34627651   1.00814929   0.81101543
 H  -2.66774486   0.29650335  -0.77758779
 H  -1.08660527   2.17017466  -0.84649797
 H  -0.35079624   0.69464632  -1.50686751
 H   1.94083106   0.27554103   1.30982072
 H   1.88996226   0.11167654  -0.46396974
 H   0.46560269  -2.19792362  -1.78371345
 H   0.18410541  -3.60313468  -0.71640112
 H   1.80642005  -2.86723560  -0.81266859
 H   1.89285945   2.67929433   0.95491955
 H   1.68296311   2.53687885  -0.81736021
 H   0.48039507   3.43693103   0.17180041
 23
 Energy -581.4445198096
 N   0.36356150   1.34474646   0.41173130
 C   1.24884960   0.17397930   0.45920484
 C  -0.71472819   1.16603875  -0.56595562
 C   1.13833762   2.55366668   0.16176098
Si   0.27427282  -1.47543514   0.61407571
 C  -1.57962355  -1.01787580   0.61000237
 C  -1.90499241   0.37971434   0.00683687
 C   0.72199751  -2.64221827  -0.81742304
 H   0.62790119  -2.16278515   1.90871494
 H  -1.93092069  -1.06591212   1.65388078
 H  -2.12891211  -1.81075348   0.07359284
 H  -2.36196420   1.00904245   0.78802289
 H  -2.65509388   0.27758252  -0.79674007
 H  -1.08330720   2.16601416  -0.85328482
 H  -0.34207906   0.69048525  -1.50735791
 H   1.93635574   0.27609451   1.31811772
 H   1.89394337   0.11337674  -0.45592382
 H   0.45657735  -2.19121224  -1.78816496
 H   0.18372697  -3.60006918  -0.72329585
 H   1.80335888  -2.85911213  -0.82487012
 H   1.88819932   2.68043369   0.96026286
 H   1.68392882   2.53646196  -0.81255608
 H   0.47741605   3.43613683   0.17224641
 23
 Energy -581.4445194334
 N   0.36225983   1.34371936   0.41317734
 C   1.24928032   0.17406912   0.46360337
 C  -0.71171873   1.16297391  -0.56890836
 C   1.13619705   2.55365843   0.16527841
Si   0.27415825  -1.47610073   0.61327005
 C  -1.57737824  -1.01370658   0.62153989
 C  -1.90417914   0.37453028  -0.00269075
 C   0.71909311  -2.63637743  -0.82428618
 H   0.63072715  -2.17124897   1.90298538
 H  -1.91243875  -1.03925587   1.67163118
 H  -2.13911012  -1.81373427   0.10934086
 H  -2.37785072   1.00873334   0.76452355
 H  -2.64162673   0.25749859  -0.81583502
 H  -1.08044677   2.16209766  -0.85898296
 H  -0.33372888   0.68750854  -1.50821288
 H   1.93319116   0.27672125   1.32526957
 H   1.89763734   0.11476064  -0.44924667
 H   0.45260942  -2.18223956  -1.79326616
 H   0.18130041  -3.59483465  -0.73307964
 H   1.80050041  -2.85316049  -0.83363239
 H   1.88383311   2.68135011   0.96572355
 H   1.68432008   2.53708292  -0.80761296
 H   0.47416888   3.43531310   0.17399815
 23
 Energy -581.4445067543
 N   0.36087883   1.34265741   0.41415539
 C   1.24952850   0.17413997   0.46710930
 C  -0.70890931   1.16016404  -0.57211069
 C   1.13402391   2.55366801   0.16876195
Si   0.27490652  -1.47686128   0.61229876
 C  -1.57441077  -1.00820271   0.63395606
 C  -1.90326692   0.36957138  -0.01204200
 C   0.71422376  -2.63249883  -0.83058180
 H   0.63516438  -2.17801421   1.89777030
 H  -1.89207431  -1.01040646   1.68981023
 H  -2.14887711  -1.81507786   0.14746064
 H  -2.39354858   1.00865855   0.74060075
 H  -2.62793382   0.23686242  -0.83414051
 H  -1.07778827   2.15853133  -0.86452683
 H  -0.32579256   0.68490432  -1.50944110
 H   1.93011934   0.27728426   1.33132134
 H   1.90114653   0.11635424  -0.44349210
 H   0.44978043  -2.17374494  -1.79789769
 H   0.17291814  -3.58930783  -0.74314473
 H   1.79485420  -2.85316154  -0.84032361
 H   1.87971980   2.68169262   0.97094164
 H   1.68435948   2.53821607  -0.80291136
 H   0.47097782   3.43457103   0.17642607
 23
 Energy -581.4445185924
 N   0.35958686   1.34174102   0.41558331
 C   1.24967625   0.17417668   0.47065516
 C  -0.70611511   1.15757733  -0.57479884
 C   1.13221489   2.55343527   0.17157940
Si   0.27559916  -1.47760040   0.61141131
 C  -1.57134791  -1.00256312   0.64626467
 C  -1.90227686   0.36426240  -0.02142269
 C   0.70891173  -2.62849361  -0.83695390
 H   0.63985119  -2.18466631   1.89254557
 H  -1.87173386  -0.98156611   1.70705481
 H  -2.15807832  -1.81554652   0.18536201
 H  -2.41005732   1.00761632   0.71587056
 H  -2.61297879   0.21538797  -0.85283987
 H  -1.07516861   2.15522468  -0.86933148
 H  -0.31786753   0.68282002  -1.51028773
 H   1.92720089   0.27764581   1.33722035
 H   1.90428378   0.11798252  -0.43786646
 H   0.44123613  -2.16723938  -1.80216335
 H   0.16816718  -3.58565784  -0.75006842
 H   1.78954767  -2.84894648  -0.85086827
 H   1.87595730   2.68238728   0.97540739
 H   1.68477383   2.53800689  -0.79882583
 H   0.46838659   3.43376427   0.17740446
 23
 Energy -581.4445397122
 N   0.35824243   1.34094200   0.41706374
 C   1.24967340   0.17421888   0.47418120
 C  -0.70347356   1.15529591  -0.57730382
 C   1.13053115   2.55322325   0.17445527
Si   0.27616765  -1.47844932   0.61045444
 C  -1.56814854  -0.99661117   0.65829280
 C  -1.90118470   0.35891505  -0.03071886
 C   0.70377068  -2.62465551  -0.84318225
 H   0.64401697  -2.19125972   1.88740760
 H  -1.85057925  -0.95196089   1.72339318
 H  -2.16733524  -1.81498895   0.22382841
 H  -2.42647855   1.00590556   0.69105507
 H  -2.59779420   0.19365852  -0.87090679
 H  -1.07288336   2.15221024  -0.87378531
 H  -0.30996909   0.68131346  -1.51100538
 H   1.92425851   0.27795224   1.34298355
 H   1.90712081   0.11965715  -0.43236843
 H   0.43381616  -2.16083090  -1.80648724
 H   0.16303136  -3.58189857  -0.75735720
 H   1.78432924  -2.84540395  -0.86045555
 H   1.87254323   2.68292645   0.97975409
 H   1.68505116   2.53783222  -0.79482556
 H   0.46603490   3.43305745   0.17860513
 23
 Energy -581.4445739771
 N   0.35683612   1.33993598   0.41811105
 C   1.24963838   0.17416376   0.47751496
 C  -0.70088835   1.15294103  -0.58026484
 C   1.12856921   2.55306648   0.17778175
Si   0.27657625  -1.47921744   0.60953239
 C  -1.56487616  -0.99030602   0.67029356
 C  -1.90005615   0.35337394  -0.04003497
 C   0.69919662  -2.62091066  -0.84902647
 H   0.64778648  -2.19756893   1.88242653
 H  -1.82908889  -0.92158740   1.73887872
 H  -2.17638039  -1.81324668   0.26269315
 H  -2.44213668   1.00379196   0.66611492
 H  -2.58262327   0.17153656  -0.88819985
 H  -1.07052989   2.14926350  -0.87830785
 H  -0.30239506   0.67982348  -1.51228981
 H   1.92103241   0.27819653   1.34873917
 H   1.91018416   0.12110855  -0.42683372
 H   0.42802326  -2.15438759  -1.81063413
 H   0.15783131  -3.57793515  -0.76471542
 H   1.77953502  -2.84257436  -0.86871696
 H   1.86844536   2.68326003   0.98495061
 H   1.68551555   2.53840053  -0.79012640
 H   0.46321875   3.43226586   0.18047480
 23
 Energy -581.4446133166
 N   0.35535716   1.33896477   0.41914354
 C   1.24963501   0.17419774   0.48063567
 C  -0.69835455   1.15052942  -0.58319286
 C   1.12641825   2.55300022   0.18097463
Si   0.27714678  -1.47994766   0.60882072
 C  -1.56141495  -0.98385131   0.68216433
 C  -1.89863362   0.34753873  -0.04951664
 C   0.69414449  -2.61732330  -0.85455113
 H   0.65178561  -2.20342502   1.87785380
 H  -1.80790631  -0.89134126   1.75332226
 H  -2.18459976  -1.81065853   0.30096652
 H  -2.45747925   1.00106744   0.64070138
 H  -2.56694463   0.14891964  -0.90525261
 H  -1.06869011   2.14605375  -0.88290537
 H  -0.29468707   0.67863296  -1.51360302
 H   1.91808851   0.27868375   1.35405057
 H   1.91300163   0.12270346  -0.42171520
 H   0.42167856  -2.14787594  -1.81434267
 H   0.15207197  -3.57406747  -0.77180744
 H   1.77427303  -2.83991387  -0.87682894
 H   1.86405465   2.68399177   0.99005902
 H   1.68586380   2.53888795  -0.78548752
 H   0.46010127   3.43146380   0.18187770
 23
 Energy -581.4446678841
 N   0.35391107   1.33802560   0.42017635
 C   1.24966104   0.17425173   0.48383325
 C  -0.69577857   1.14823000  -0.58613331
 C   1.12427529   2.55296180   0.18408593
Si   0.27775923  -1.48071830   0.60831495
 C  -1.55771464  -0.97725960   0.69363731
 C  -1.89699411   0.34148208  -0.05895967
 C   0.68849080  -2.61376303  -0.86005784
 H   0.65572887  -2.20927550   1.87345012
 H  -1.78672334  -0.86117942   1.76648272
 H  -2.19202613  -1.80712826   0.33863163
 H  -2.47255869   0.99743698   0.61505893
 H  -2.55070492   0.12589436  -0.92172785
 H  -1.06647172   2.14323344  -0.88701989
 H  -0.28703899   0.67775585  -1.51503454
 H   1.91518023   0.27917702   1.35942395
 H   1.91584007   0.12425176  -0.41648402
 H   0.41443266  -2.14108558  -1.81777321
 H   0.14526456  -3.56998536  -0.77877569
 H   1.76821437  -2.83796579  -0.88577497
 H   1.85977913   2.68463015   0.99497406
 H   1.68608376   2.53954631  -0.78103107
 H   0.45697432   3.43068955   0.18346857
 23
 Energy -581.4447262064
 N   0.35247873   1.33704090   0.42117758
 C   1.24972277   0.17427970   0.48690523
 C  -0.69330412   1.14593633  -0.58893927
 C   1.12208204   2.55292204   0.18725996
Si   0.27834632  -1.48145052   0.60760593
 C  -1.55390553  -0.97041743   0.70499462
 C  -1.89531629   0.33532225  -0.06796414
 C   0.68270321  -2.61028168  -0.86560852
 H   0.65983177  -2.21459833   1.86906788
 H  -1.76295005  -0.83210286   1.77937330
 H  -2.19928835  -1.80280120   0.37681361
 H  -2.48731464   0.99331951   0.58984538
 H  -2.53446815   0.10268913  -0.93723728
 H  -1.06474668   2.14021652  -0.89119530
 H  -0.27963370   0.67677717  -1.51632744
 H   1.91221632   0.27964949   1.36472202
 H   1.91876218   0.12590186  -0.41134867
 H   0.40643438  -2.13483235  -1.82129841
 H   0.13867532  -3.56609708  -0.78519744
 H   1.76209263  -2.83568474  -0.89500280
 H   1.85546553   2.68530735   0.99995101
 H   1.68622326   2.54025604  -0.77648413
 H   0.45377520   3.42987723   0.18507380
 23
 Energy -581.4447821679
 N   0.35105328   1.33600511   0.42209041
 C   1.24983676   0.17430609   0.48961078
 C  -0.69092904   1.14367215  -0.59179094
 C   1.11976736   2.55293660   0.19050890
Si   0.27901539  -1.48213135   0.60709955
 C  -1.54976321  -0.96344880   0.71639966
 C  -1.89341382   0.32889297  -0.07701429
 C   0.67657947  -2.60702920  -0.87100798
 H   0.66416781  -2.22023118   1.86453291
 H  -1.74316324  -0.80038743   1.79041994
 H  -2.20558163  -1.79740829   0.41436991
 H  -2.50130932   0.98844553   0.56457046
 H  -2.51793835   0.07926329  -0.95208162
 H  -1.06292104   2.13745714  -0.89481457
 H  -0.27235094   0.67620865  -1.51779503
 H   1.90969362   0.28009069   1.36935100
 H   1.92129076   0.12745386  -0.40687515
 H   0.39866225  -2.12847781  -1.82462401
 H   0.13142005  -3.56231552  -0.79188822
 H   1.75558963  -2.83384809  -0.90382965
 H   1.85087882   2.68603222   1.00510446
 H   1.68639316   2.54117011  -0.77180578
 H   0.45033922   3.42903907   0.18680174
 23
 Energy -581.4448643528
 N   0.34965486   1.33485895   0.42283808
 C   1.25001155   0.17427448   0.49210453
 C  -0.68841844   1.14148171  -0.59489349
 C   1.11736962   2.55297334   0.19397723
Si   0.27963902  -1.48279875   0.60706775
 C  -1.54570008  -0.95640385   0.72738293
 C  -1.89123820   0.32213286  -0.08647794
 C   0.67017311  -2.60343046  -0.87607482
 H   0.66863219  -2.22540257   1.86068833
 H  -1.72335120  -0.77009762   1.80052294
 H  -2.21084289  -1.79172386   0.45044922
 H  -2.51517859   0.98290201   0.53848025
 H  -2.50083444   0.05536107  -0.96704752
 H  -1.06148301   2.13458603  -0.89870897
 H  -0.26479364   0.67605429  -1.51962091
 H   1.90740122   0.28075335   1.37360028
 H   1.92372702   0.12880840  -0.40272928
 H   0.39009329  -2.12196596  -1.82758037
 H   0.12418352  -3.55829580  -0.79785892
 H   1.74882895  -2.83148944  -0.91261095
 H   1.84608320   2.68668699   1.01062320
 H   1.68659440   2.54235738  -0.76679555
 H   0.44679968   3.42818917   0.18870748
 23
 Energy -581.4449436392
 N   0.34828906   1.33374394   0.42362076
 C   1.25023757   0.17425015   0.49470454
 C  -0.68589176   1.13920754  -0.59794431
 C   1.11492850   2.55304082   0.19744416
Si   0.28025643  -1.48340987   0.60705121
 C  -1.54152305  -0.94930927   0.73799630
 C  -1.88887613   0.31508507  -0.09582352
 C   0.66341115  -2.59970121  -0.88113929
 H   0.67305543  -2.23049757   1.85678654
 H  -1.70279675  -0.74038580   1.80962194
 H  -2.21574150  -1.78516577   0.48616232
 H  -2.52857011   0.97651960   0.51229845
 H  -2.48317840   0.03103109  -0.98132886
 H  -1.05985343   2.13183300  -0.90199095
 H  -0.25724800   0.67611607  -1.52147569
 H   1.90490475   0.28116639   1.37816870
 H   1.92641932   0.13017503  -0.39827780
 H   0.38050534  -2.11529858  -1.83027330
 H   0.11647750  -3.55406163  -0.80356325
 H   1.74161931  -2.82904431  -0.92226687
 H   1.84130901   2.68731729   1.01604281
 H   1.68665063   2.54380986  -0.76186871
 H   0.44307508   3.42727252   0.19098412
 23
 Energy -581.4450164032
 N   0.34696262   1.33264611   0.42426582
 C   1.25044370   0.17423675   0.49705504
 C  -0.68343022   1.13706372  -0.60095214
 C   1.11251723   2.55311381   0.20064302
Si   0.28081249  -1.48396979   0.60730129
 C  -1.53740208  -0.94219516   0.74847691
 C  -1.88627622   0.30770110  -0.10535783
 C   0.65667303  -2.59621743  -0.88577237
 H   0.67765764  -2.23522689   1.85327773
 H  -1.68351877  -0.70790610   1.81726468
 H  -2.22071341  -1.77816296   0.52250586
 H  -2.54128104   0.96918661   0.48639404
 H  -2.46569090   0.00704373  -0.99527506
 H  -1.05881632   2.12906968  -0.90514296
 H  -0.24979941   0.67671926  -1.52353793
 H   1.90281693   0.28188684   1.38210643
 H   1.92871056   0.13142863  -0.39436761
 H   0.37137091  -2.10846792  -1.83247708
 H   0.10886033  -3.55016844  -0.80949431
 H   1.73445259  -2.82680217  -0.93121767
 H   1.83684985   2.68792043   1.02099024
 H   1.68641605   2.54520517  -0.75736411
 H   0.43945967   3.42640704   0.19308873
 23
 Energy -581.4450936449
 N   0.34551806   1.33144675   0.42467737
 C   1.25058576   0.17421121   0.49915663
 C  -0.68096853   1.13487963  -0.60431057
 C   1.10990604   2.55319407   0.20409547
Si   0.28145318  -1.48457561   0.60778861
 C  -1.53296172  -0.93480950   0.75883438
 C  -1.88347436   0.30025842  -0.11469744
 C   0.64950496  -2.59246597  -0.89033363
 H   0.68249845  -2.23947348   1.85018541
 H  -1.66289713  -0.67964459   1.82494825
 H  -2.22452821  -1.76992610   0.55696435
 H  -2.55392067   0.96174493   0.45963882
 H  -2.44714237  -0.01811395  -1.00849789
 H  -1.05765821   2.12639957  -0.90820119
 H  -0.24244086   0.67744465  -1.52595657
 H   1.90071882   0.28276408   1.38576263
 H   1.93088654   0.13267138  -0.39072690
 H   0.36141672  -2.10130228  -1.83438800
 H   0.10074433  -3.54597909  -0.81515452
 H   1.72678330  -2.82440989  -0.94053734
 H   1.83170129   2.68846700   1.02656095
 H   1.68652724   2.54682926  -0.75228519
 H   0.43557725   3.42550810   0.19523965
 23
 Energy -581.4451561999
 N   0.34410766   1.33006013   0.42519066
 C   1.25098007   0.17423845   0.50124376
 C  -0.67834519   1.13256828  -0.60769877
 C   1.10692017   2.55341613   0.20814901
Si   0.28238375  -1.48503517   0.60827085
 C  -1.52823587  -0.92762675   0.76879397
 C  -1.88033336   0.29261817  -0.12380796
 C   0.64136566  -2.58852363  -0.89527617
 H   0.68777825  -2.24404835   1.84673628
 H  -1.64483218  -0.65168399   1.83139450
 H  -2.22690341  -1.76196983   0.58923240
 H  -2.56540323   0.95381990   0.43361398
 H  -2.42894285  -0.04282065  -1.02081254
 H  -1.05656779   2.12345816  -0.91158863
 H  -0.23488120   0.67801043  -1.52837903
 H   1.89871888   0.28354276   1.38953739
 H   1.93348714   0.13414763  -0.38696377
 H   0.34994300  -2.09370518  -1.83639116
 H   0.09118522  -3.54125443  -0.82073760
 H   1.71799538  -2.82221671  -0.95111391
 H   1.82601196   2.68922927   1.03290988
 H   1.68634880   2.54910816  -0.74652909
 H   0.43095843   3.42444495   0.19809247
 23
 Energy -581.4452368054
 N   0.34285206   1.32869002   0.42552163
 C   1.25167468   0.17432578   0.50343436
 C  -0.67568621   1.13011782  -0.61107750
 C   1.10377299   2.55384883   0.21233176
Si   0.28335538  -1.48539110   0.60891981
 C  -1.52373345  -0.92070797   0.77823795
 C  -1.87691274   0.28461298  -0.13299056
 C   0.63277582  -2.58449222  -0.90009285
 H   0.69311140  -2.24868973   1.84325563
 H  -1.62680715  -0.62342647   1.83652676
 H  -2.22917464  -1.75374634   0.62109255
 H  -2.57595771   0.94503974   0.40777066
 H  -2.41055156  -0.06727673  -1.03265376
 H  -1.05552995   2.12053575  -0.91424143
 H  -0.22732289   0.67896586  -1.53097903
 H   1.89682019   0.28463904   1.39347713
 H   1.93641985   0.13556937  -0.38305331
 H   0.33777767  -2.08588884  -1.83806501
 H   0.08121426  -3.53648942  -0.82625363
 H   1.70867626  -2.81991476  -0.96205712
 H   1.82009165   2.69006873   1.03940602
 H   1.68605808   2.55201885  -0.74062338
 H   0.42602626   3.42349418   0.20136796
 23
 Energy -581.4453021532
 N   0.34168054   1.32730763   0.42564654
 C   1.25240455   0.17443217   0.50578116
 C  -0.67294224   1.12760504  -0.61454375
 C   1.10055569   2.55436567   0.21660124
Si   0.28439908  -1.48572693   0.60973749
 C  -1.51903013  -0.91391124   0.78732822
 C  -1.87329186   0.27644291  -0.14209312
 C   0.62367206  -2.58020293  -0.90489965
 H   0.69869231  -2.25310170   1.83997992
 H  -1.60994461  -0.59645666   1.84097853
 H  -2.23064885  -1.74541004   0.65131466
 H  -2.58610090   0.93562900   0.38219178
 H  -2.39194190  -0.09148058  -1.04416058
 H  -1.05461172   2.11741733  -0.91723281
 H  -0.22006640   0.67965305  -1.53375913
 H   1.89464349   0.28574938   1.39781441
 H   1.93976004   0.13700867  -0.37867912
 H   0.32462215  -2.07765694  -1.83948157
 H   0.07055262  -3.53130545  -0.83141324
 H   1.69872816  -2.81766345  -0.97356573
 H   1.81362246   2.69125156   1.04639992
 H   1.68625272   2.55512952  -0.73424938
 H   0.42082419   3.42244408   0.20427134
 23
 Energy -581.4453606446
 N   0.34052746   1.32582143   0.42579793
 C   1.25326332   0.17459053   0.50777440
 C  -0.67010549   1.12507175  -0.61810700
 C   1.09726825   2.55488181   0.22101853
Si   0.28554427  -1.48595083   0.61077370
 C  -1.51442362  -0.90727724   0.79617237
 C  -1.86936842   0.26809796  -0.15107946
 C   0.61401693  -2.57573722  -0.90962588
 H   0.70495086  -2.25735965   1.83672254
 H  -1.59407206  -0.57014937   1.84462441
 H  -2.23153935  -1.73697577   0.68018252
 H  -2.59523451   0.92598172   0.35673489
 H  -2.37328250  -0.11607354  -1.05464409
 H  -1.05359894   2.11432816  -0.92009769
 H  -0.21252080   0.68056099  -1.53657671
 H   1.89317720   0.28698388   1.40135007
 H   1.94255627   0.13824874  -0.37517400
 H   0.31056899  -2.06901938  -1.84052767
 H   0.05921712  -3.52588935  -0.83661736
 H   1.68808990  -2.81529158  -0.98555325
 H   1.80692452   2.69243606   1.05360194
 H   1.68642905   2.55828488  -0.72768096
 H   0.41548745   3.42133904   0.20726147
 23
 Energy -581.4454128023
 N   0.33953906   1.32427957   0.42586740
 C   1.25434507   0.17473740   0.50949053
 C  -0.66720282   1.12250555  -0.62157154
 C   1.09384015   2.55550742   0.22555517
Si   0.28681294  -1.48608482   0.61204362
 C  -1.50973984  -0.90090801   0.80461575
 C  -1.86519405   0.25955444  -0.15996956
 C   0.60368542  -2.57103240  -0.91428947
 H   0.71115301  -2.26149802   1.83367999
 H  -1.57966015  -0.54509257   1.84763719
 H  -2.23172698  -1.72877407   0.70722703
 H  -2.60389978   0.91555952   0.33168185
 H  -2.35433636  -0.13995311  -1.06506431
 H  -1.05283564   2.11112780  -0.92273738
 H  -0.20511155   0.68161132  -1.53947611
 H   1.89208794   0.28837372   1.40445645
 H   1.94545912   0.13936913  -0.37202989
 H   0.29577436  -2.05969732  -1.84120844
 H   0.04676458  -3.51998682  -0.84166930
 H   1.67660946  -2.81309331  -0.99799408
 H   1.80017100   2.69367078   1.06087935
 H   1.68631964   2.56197684  -0.72103797
 H   0.40981905   3.42018024   0.21069211
 23
 Energy -581.4454529047
 N   0.33853135   1.32285258   0.42608660
 C   1.25544337   0.17501430   0.51132974
 C  -0.66420181   1.11991351  -0.62503750
 C   1.09038358   2.55618401   0.22999457
Si   0.28813711  -1.48612604   0.61341435
 C  -1.50521298  -0.89482934   0.81265127
 C  -1.86069672   0.25072279  -0.16892162
 C   0.59299952  -2.56621245  -0.91880215
 H   0.71768699  -2.26558195   1.83059543
 H  -1.56608236  -0.52081535   1.84982074
 H  -2.23155683  -1.72070205   0.73291906
 H  -2.61180291   0.90475885   0.30634815
 H  -2.33503699  -0.16432273  -1.07483850
 H  -1.05227177   2.10788517  -0.92497420
 H  -0.19702770   0.68332715  -1.54234489
 H   1.89101768   0.28976016   1.40771429
 H   1.94835686   0.14089029  -0.36874916
 H   0.28012519  -2.05053438  -1.84161516
 H   0.03418178  -3.51406891  -0.84629490
 H   1.66467726  -2.81059645  -1.01078550
 H   1.79347372   2.69501868   1.06791361
 H   1.68604674   2.56552030  -0.71457766
 H   0.40417570   3.41910630   0.21396373
 23
 Energy -581.4454843847
 N   0.33765933   1.32136904   0.42606519
 C   1.25668846   0.17531678   0.51304237
 C  -0.66112420   1.11735560  -0.62861935
 C   1.08677221   2.55700283   0.23458445
Si   0.28952017  -1.48600853   0.61503550
 C  -1.50076490  -0.88892051   0.82017859
 C  -1.85596291   0.24170593  -0.17802517
 C   0.58199157  -2.56149573  -0.92285020
 H   0.72406889  -2.26912235   1.82801347
 H  -1.55369994  -0.49762412   1.85140420
 H  -2.23098433  -1.71277627   0.75686242
 H  -2.61939599   0.89330953   0.28080931
 H  -2.31528763  -0.18848509  -1.08464585
 H  -1.05174838   2.10469141  -0.92715166
 H  -0.18926435   0.68514447  -1.54552622
 H   1.89013773   0.29127875   1.41077422
 H   1.95139314   0.14215540  -0.36560666
 H   0.26251419  -2.04205877  -1.84132608
 H   0.02238890  -3.50880862  -0.84931539
 H   1.65252406  -2.80701635  -1.02426776
 H   1.78645324   2.69653260   1.07526612
 H   1.68572756   2.56974539  -0.70784481
 H   0.39813216   3.41798079   0.21751711
 23
 Energy -581.4455087005
 N   0.33689864   1.31983813   0.42587704
 C   1.25811933   0.17570542   0.51435256
 C  -0.65802303   1.11486532  -0.63222914
 C   1.08295626   2.55801203   0.23950608
Si   0.29105867  -1.48581574   0.61676100
 C  -1.49629920  -0.88326667   0.82734301
 C  -1.85100865   0.23261534  -0.18701857
 C   0.57044035  -2.55688064  -0.92661213
 H   0.73100512  -2.27237102   1.82549643
 H  -1.54222945  -0.47522769   1.85236591
 H  -2.22994874  -1.70509158   0.77941751
 H  -2.62627198   0.88141405   0.25573171
 H  -2.29547057  -0.21216790  -1.09397616
 H  -1.05131977   2.10155189  -0.92918172
 H  -0.18167242   0.68711793  -1.54883566
 H   1.88957378   0.29295698   1.41334192
 H   1.95445113   0.14350990  -0.36298380
 H   0.24402351  -2.03392974  -1.84063054
 H   0.00979630  -3.50345294  -0.85159397
 H   1.63962208  -2.80388152  -1.03811134
 H   1.77893866   2.69812398   1.08315368
 H   1.68548875   2.57443167  -0.70057767
 H   0.39168414   3.41685971   0.22141140
 23
 Energy -581.4455244045
 N   0.33635186   1.31817513   0.42589944
 C   1.25972872   0.17587770   0.51620955
 C  -0.65445507   1.11240034  -0.63587407
 C   1.07933472   2.55893076   0.24536952
Si   0.29246364  -1.48567664   0.61830101
 C  -1.49210971  -0.87789124   0.83348063
 C  -1.84577776   0.22405486  -0.19593417
 C   0.55827722  -2.55194639  -0.93077496
 H   0.73713395  -2.27649614   1.82245337
 H  -1.53254217  -0.45493192   1.85264238
 H  -2.22863925  -1.69777537   0.79877820
 H  -2.63185431   0.87011363   0.23155437
 H  -2.27618621  -0.23435731  -1.10287594
 H  -1.05017571   2.09849244  -0.93145731
 H  -0.17367801   0.68890371  -1.55204745
 H   1.88854813   0.29434147   1.41689606
 H   1.95829840   0.14490142  -0.35936669
 H   0.23026453  -2.02257163  -1.84053580
 H  -0.00830688  -3.49509517  -0.85713001
 H   1.62513061  -2.80542779  -1.04937470
 H   1.77109248   2.69942634   1.09243542
 H   1.68593619   2.57949754  -0.69199509
 H   0.38538104   3.41559734   0.22610851
