 52
 Energy -1571.63360493
 C    0.06379877   0.62421508   0.00000000
 C   -0.06379877  -0.62421507   0.00000001
 Si   0.66859352   1.41089246   1.69092328
 C   -0.87049457   2.10169650   2.53187834
 C    1.45622984   0.03945100   2.73077271
 C    2.35355837  -1.10305434   2.18003834
 C    1.56102833  -2.33180968   1.66836528
 C    3.62863197  -0.71677636   1.37625547
 H   -1.35784083   2.86578196   1.90622023
 H   -0.57796786   2.57323099   3.48647030
 H   -1.59815269   1.30429606   2.74960016
 H    2.05520776   0.60882952   3.47039801
 H    0.64320603  -0.42006079   3.32463268
 H    2.82087723  -1.50521031   3.10042555
 H    0.84853569  -2.63942839   2.45657375
 H    2.26736886  -3.18045199   1.56375915
 H    4.22791025  -0.11501004   2.08577591
 H    4.18204322  -1.67115788   1.28495778
 Si   0.57624855  -2.37579150   0.04552240
 C   -0.77850004  -3.67781185   0.06466354
 C    1.61796477  -2.44138140  -1.53888447
 C    2.37714878  -1.22779681  -2.12708871
 C    1.44271858  -0.14350553  -2.72947816
 C    3.64450144  -0.76821885  -1.35115769
 H   -1.42813682  -3.56422073   0.94685027
 H   -0.32741174  -4.68397402   0.10083125
 H   -1.40035745  -3.61674916  -0.84249173
 H    2.34890314  -3.25194732  -1.34450966
 H    0.94002422  -2.83728936  -2.31822683
 H    2.84975462  -1.66856661  -3.02691554
 H    0.62487642  -0.65551828  -3.27127800
 H    2.00959883   0.38960653  -3.51983550
 H    4.22599138  -1.70215395  -1.22954702
 H    4.22204135  -0.17516321  -2.08560913
 Si   0.66456904   1.28156384  -1.75841637
 C   -0.88376055   1.92123298  -2.62182796
 C    1.89424405   2.65825855  -1.36100742
 C    2.74856952   2.62188921  -0.07736659
 C    1.88701419   2.76289085   1.19487741
 C    3.88284776   1.56809863  -0.03267632
 H   -1.61295702   1.11171681  -2.78218591
 H   -0.60283220   2.33427349  -3.60653790
 H   -1.36483212   2.72130986  -2.03771371
 H    2.56395338   2.71102123  -2.24143033
 H    1.31114619   3.59856040  -1.36540159
 H    3.33026852   3.56390601  -0.11433683
 H    1.29963599   3.69727186   1.11699798
 H    2.55255962   2.89544776   2.06988691
 H    4.51783187   1.81013454  -0.90607773
 H    4.49286813   1.85173152   0.84602575
 C    3.86328716   0.00000000   0.00000000
 H    4.96599410  -0.11407611   0.00899396
 52
 Energy -1571.63352180
 C    0.05916908   0.62461708   0.00000000
 C   -0.05916908  -0.62461708   0.00000000
 Si   0.66822698   1.49768475   1.63774303
 C   -0.86049472   2.22853968   2.46342129
 C    1.45960248   0.16464440   2.72459960
 C    2.33710612  -1.01230652   2.21425061
 C    1.52729871  -2.25153865   1.75390324
 C    3.61703862  -0.67306926   1.39630363
 H   -1.35179303   2.96715313   1.81086221
 H   -0.55643363   2.73943982   3.39381949
 H   -1.58847484   1.44403134   2.72286340
 H    2.07490135   0.75697022   3.43203895
 H    0.64878908  -0.25978340   3.34696996
 H    2.80047615  -1.38501009   3.14884899
 H    0.79426653  -2.50217839   2.54335786
 H    2.21916407  -3.11758070   1.71097512
 H    4.22538126  -0.05886104   2.08720185
 H    4.15667790  -1.63767086   1.33382247
 Si   0.57956265  -2.37417569   0.11207007
 C   -0.78087989  -3.66934556   0.16139920
 C    1.65790903  -2.51835955  -1.44073415
 C    2.39621067  -1.32063713  -2.08290394
 C    1.43878607  -0.27853474  -2.72051341
 C    3.65668007  -0.81105719  -1.32816618
 H   -1.44946846  -3.51392402   1.02273168
 H   -0.33570889  -4.67471396   0.25178317
 H   -1.38214402  -3.64613283  -0.76136012
 H    2.40263364  -3.29877997  -1.18651579
 H    1.00348254  -2.97352900  -2.20773464
 H    2.87323391  -1.78875227  -2.96647319
 H    0.62204881  -0.82446107  -3.22972908
 H    1.98678837   0.22953046  -3.54031201
 H    4.25542959  -1.73007002  -1.18012473
 H    4.22199309  -0.23011538  -2.08153632
 Si   0.65790882   1.18016761  -1.80290101
 C   -0.89710669   1.77308418  -2.68686521
 C    1.88842510   2.57590161  -1.47428923
 C    2.74264293   2.61348945  -0.19108839
 C    1.88151006   2.82515710   1.07202309
 C    3.87894392   1.56599068  -0.08716479
 H   -1.62290610   0.95318386  -2.80452127
 H   -0.62408870   2.14070065  -3.69159134
 H   -1.37932637   2.59704161  -2.13796587
 H    2.55767486   2.58019789  -2.35670722
 H    1.30243291   3.51274632  -1.53079510
 H    3.32248344   3.55303453  -0.28184144
 H    1.29287072   3.75291491   0.94207204
 H    2.54776806   3.00900532   1.93706327
 H    4.52661642   1.77666653  -0.95931117
 H    4.47461953   1.88459653   0.78939541
 C    3.86252018   0.00000000   0.00000000
 H    4.96528571  -0.11124414   0.02266114
 52
 Energy -1571.63337815
 C    0.05176946   0.62515743   0.00000000
 C   -0.05176946  -0.62515744   0.00000000
 Si   0.66515163   1.57971460   1.58158534
 C   -0.85167301   2.35300301   2.39036183
 C    1.45660066   0.28389632   2.71339430
 C    2.32012796  -0.92105958   2.24447561
 C    1.49924501  -2.17130381   1.83129316
 C    3.60504125  -0.62185142   1.41807382
 H   -1.34405053   3.06821947   1.71300190
 H   -0.53564511   2.89905044   3.29647346
 H   -1.58245597   1.58494306   2.68823565
 H    2.08267966   0.89630452   3.39374149
 H    0.64595647  -0.10868355   3.35661963
 H    2.77937402  -1.26363850   3.19245602
 H    0.74971059  -2.37250786   2.61931592
 H    2.18051682  -3.04686444   1.84551923
 H    4.21475672   0.01257197   2.08924218
 H    4.13872271  -1.59146517   1.39187360
 Si   0.58362796  -2.37110085   0.17776014
 C   -0.78661121  -3.65474076   0.25816115
 C    1.69415583  -2.59356327  -1.34088097
 C    2.41813194  -1.41629375  -2.03293095
 C    1.44411301  -0.41410809  -2.70558242
 C    3.67072811  -0.86156568  -1.29823371
 H   -1.46976574  -3.45974247   1.09972432
 H   -0.35029956  -4.65838843   0.39744657
 H   -1.37068273  -3.66554983  -0.67586919
 H    2.44756222  -3.34482527  -1.03186266
 H    1.06073322  -3.10125950  -2.09235317
 H    2.90037317  -1.91197820  -2.89853743
 H    0.63420683  -0.98999846  -3.19188597
 H    1.98107838   0.07336339  -3.54517980
 H    4.28052181  -1.76680307  -1.11512982
 H    4.23009134  -0.30176797  -2.07173393
 Si   0.64846090   1.07118884  -1.84344012
 C   -0.91351408   1.60567032  -2.75135470
 C    1.87124234   2.48934446  -1.58203421
 C    2.73098088   2.59816125  -0.30709211
 C    1.87638529   2.87694989   0.94780082
 C    3.87114587   1.56119012  -0.15073896
 H   -1.62983360   0.77247765  -2.82686160
 H   -0.64733189   1.92700426  -3.77359060
 H   -1.40455799   2.44929949  -2.24166152
 H    2.53586308   2.45401088  -2.46735986
 H    1.27636230   3.41695979  -1.68214602
 H    3.30752446   3.53293391  -0.45232210
 H    1.28854794   3.79775318   0.77270378
 H    2.54761544   3.10550951   1.79806414
 H    4.52455683   1.73753802  -1.02618662
 H    4.45904815   1.91959303   0.71566861
 C    3.86107388   0.00000000   0.00000000
 H    4.96404341  -0.10493608   0.03710316
 52
 Energy -1571.63313478
 C    0.04240757   0.62568979   0.00000000
 C   -0.04240757  -0.62568978   0.00000000
 Si   0.65957056   1.65362425   1.52540416
 C   -0.84260764   2.47171868   2.31727211
 C    1.44884208   0.39314381   2.69873782
 C    2.30412555  -0.83331371   2.27019397
 C    1.47746757  -2.09463873   1.89924279
 C    3.59379910  -0.56730938   1.43918574
 H   -1.33490069   3.16479479   1.61717235
 H   -0.51210121   3.04996790   3.19784604
 H   -1.57782384   1.72375710   2.65284591
 H    2.08075797   1.02368220   3.35678962
 H    0.63679978   0.02795993   3.35619273
 H    2.75940507  -1.14608303   3.23024853
 H    0.71422028  -2.25420440   2.68360964
 H    2.15157469  -2.97351151   1.96491749
 H    4.20002818   0.09155188   2.08973163
 H    4.12700149  -1.53746950   1.45245938
 Si   0.58937170  -2.36633419   0.23961819
 C   -0.79371839  -3.63400913   0.35130115
 C    1.72741092  -2.66331029  -1.24336575
 C    2.44151712  -1.50874686  -1.98043422
 C    1.45526313  -0.54382276  -2.68582231
 C    3.68564120  -0.91377201  -1.26426514
 H   -1.48892005  -3.39741440   1.17203706
 H   -0.36957153  -4.63493071   0.53932323
 H   -1.36195849  -3.67815102  -0.59158287
 H    2.48588978  -3.38683912  -0.88559251
 H    1.11228777  -3.21667001  -1.97756149
 H    2.92938877  -2.03031165  -2.82759146
 H    0.65508551  -1.14605051  -3.15574215
 H    1.98602026  -0.07241039  -3.53865301
 H    4.30280131  -1.80531197  -1.04283690
 H    4.24372523  -0.37938431  -2.05638203
 Si   0.63751898   0.96121461  -1.87749225
 C   -0.92990461   1.43301148  -2.80946083
 C    1.84658612   2.40256365  -1.67931931
 C    2.71546486   2.57682416  -0.41838346
 C    1.87093901   2.91706311   0.82836304
 C    3.86101382   1.55328822  -0.21766349
 H   -1.63397393   0.58671596  -2.84592720
 H   -0.66829903   1.71013162  -3.84570000
 H   -1.43395516   2.29184905  -2.33938920
 H    2.50381136   2.33589173  -2.56847564
 H    1.23870245   3.31726953  -1.81419084
 H    3.28750271   3.50486259  -0.61580547
 H    1.28505081   3.83089746   0.61455611
 H    2.54928082   3.18350381   1.66164493
 H    4.51348242   1.69416334  -1.10019018
 H    4.44698864   1.95277426   0.63185810
 C    3.85928378   0.00000000   0.00000000
 H    4.96249404  -0.09613033   0.05090956
 52
 Energy -1571.63286075
 C    0.02993975   0.62619124   0.00000000
 C   -0.02993975  -0.62619123   0.00000000
 Si   0.65364054   1.72850138   1.46240142
 C   -0.83286447   2.59380787   2.23232418
 C    1.44150692   0.50897016   2.67980322
 C    2.29273113  -0.73586329   2.29701801
 C    1.46390966  -2.00986125   1.97234186
 C    3.58623029  -0.50239552   1.46184448
 H   -1.32574882   3.26067737   1.50756899
 H   -0.48818860   3.20674173   3.08350377
 H   -1.57176751   1.86874736   2.60774036
 H    2.07616685   1.16058198   3.31438305
 H    0.62818216   0.17107365   3.35016895
 H    2.74486102  -1.01369072   3.26916376
 H    0.69005758  -2.12979354   2.75328851
 H    2.13363971  -2.88693972   2.08840517
 H    4.18601629   0.18717243   2.08605683
 H    4.12296378  -1.46891134   1.52129625
 Si   0.59862811  -2.35790900   0.31464595
 C   -0.79755534  -3.60775501   0.46271788
 C    1.75700424  -2.73392578  -1.13179183
 C    2.46553452  -1.60817510  -1.91580394
 C    1.47117506  -0.68201081  -2.65724683
 C    3.70142367  -0.97361168  -1.22078416
 H   -1.49979397  -3.33418412   1.26569674
 H   -0.38414380  -4.60422645   0.69352390
 H   -1.35543614  -3.68352895  -0.48438213
 H    2.51752553  -3.43092662  -0.72946230
 H    1.15512504  -3.32892374  -1.84398127
 H    2.95890948  -2.15894665  -2.74115560
 H    0.68252159  -1.31016682  -3.11209096
 H    1.99903562  -0.22713797  -3.52096937
 H    4.32219775  -1.84989451  -0.95350038
 H    4.26205118  -0.47312372  -2.03294596
 Si   0.62551437   0.84032663  -1.90798428
 C   -0.94710350   1.24097803  -2.86306761
 C    1.81669622   2.30555560  -1.77871694
 C    2.69738495   2.54746680  -0.53786026
 C    1.86582732   2.95170422   0.69860683
 C    3.84970564   1.54067607  -0.29397032
 H   -1.63637192   0.38171085  -2.85756052
 H   -0.68994106   1.47066981  -3.91186473
 H   -1.46688182   2.11282235  -2.43616786
 H    2.46445096   2.20715806  -2.67202539
 H    1.19388226   3.20446307  -1.94736519
 H    3.26370269   3.46562554  -0.79066205
 H    1.28171017   3.85667478   0.44576990
 H    2.55276055   3.25581119   1.51155218
 H    4.49748228   1.64109898  -1.18544303
 H    4.43702773   1.98546347   0.53177082
 C    3.85855603   0.00000000   0.00000000
 H    4.96209544  -0.08470636   0.06305639
 52
 Energy -1571.63247547
 C    0.01934682   0.62629464   0.00000000
 C   -0.01934682  -0.62629465   0.00000000
 Si   0.64731426   1.80014018   1.39604838
 C   -0.82536939   2.70990950   2.14019364
 C    1.43338339   0.62358569   2.65674513
 C    2.28188574  -0.63691291   2.32018278
 C    1.45209468  -1.92224938   2.04103040
 C    3.57901978  -0.43395495   1.48241719
 H   -1.31902720   3.34942319   1.39166938
 H   -0.46839386   3.35587474   2.96126424
 H   -1.56706372   2.00833457   2.55280344
 H    2.06991618   1.29585955   3.26754772
 H    0.61854675   0.31258716   3.33817479
 H    2.73084488  -0.87925968   3.30315859
 H    0.66883857  -2.00516763   2.81741043
 H    2.11822883  -2.79441455   2.20527158
 H    4.17060814   0.28752455   2.07781055
 H    4.12131117  -1.39321747   1.58952417
 Si   0.60614646  -2.34559816   0.39045378
 C   -0.80346182  -3.57464614   0.58049075
 C    1.78200408  -2.79925179  -1.01684457
 C    2.49028030  -1.70591020  -1.84501553
 C    1.49369926  -0.81666056  -2.62397689
 C    3.71785293  -1.03479761  -1.17115427
 H   -1.51712392  -3.25726404   1.35671064
 H   -0.40201279  -4.56123801   0.86829426
 H   -1.34629408  -3.69538961  -0.37073355
 H    2.54214092  -3.47061399  -0.57319025
 H    1.19194364  -3.43169707  -1.70617898
 H    2.98939809  -2.28691477  -2.64594724
 H    0.71863403  -1.46809174  -3.06894495
 H    2.02442075  -0.37605021  -3.49345878
 H    4.33874896  -1.89419839  -0.85411193
 H    4.28441244  -0.57313581  -2.00192725
 Si   0.61415158   0.71672607  -1.93362595
 C   -0.96278087   1.04310357  -2.90825940
 C    1.78155484   2.20638859  -1.87171589
 C    2.67692895   2.51197767  -0.65614893
 C    1.86108761   2.97930927   0.56874156
 C    3.83652275   1.52344019  -0.37317539
 H   -1.63414344   0.17069903  -2.86454706
 H   -0.70900458   1.23033988  -3.96624849
 H   -1.50197672   1.92200025  -2.52174665
 H    2.41734038   2.08052408  -2.77043162
 H    1.14247639   3.08809825  -2.06830905
 H    3.23716003   3.41713984  -0.96384051
 H    1.28139840   3.87624794   0.27991613
 H    2.55855128   3.31600417   1.35944852
 H    4.47692816   1.58123046  -1.27368981
 H    4.42753884   2.01351243   0.42377389
 C    3.85755635   0.00000000   0.00000000
 H    4.96141612  -0.07101463   0.07405426
 52
 Energy -1571.63203943
 C    0.01005656   0.62612825   0.00000000
 C   -0.01005656  -0.62612825   0.00000000
 Si   0.64135593   1.87497647   1.31933362
 C   -0.81958240   2.82853275   2.03003885
 C    1.42738172   0.74941536   2.62651307
 C    2.27390611  -0.52565476   2.34225488
 C    1.44348132  -1.82171220   2.11436522
 C    3.57413874  -0.35604340   1.50196336
 H   -1.31662841   3.43310169   1.25512705
 H   -0.45276956   3.51253983   2.81512468
 H   -1.56126798   2.15234966   2.48313667
 H    2.06577877   1.44532326   3.20840266
 H    0.61205378   0.46856626   3.32021535
 H    2.72004383  -0.72740058   3.33557497
 H    0.65153002  -1.86474775   2.88522237
 H    2.10548243  -2.68579006   2.32991053
 H    4.15678483   0.40012638   2.06218253
 H    4.12314718  -1.30410920   1.66147021
 Si   0.61426223  -2.32649912   0.47823866
 C   -0.80713119  -3.53357791   0.71936767
 C    1.80369787  -2.86240797  -0.88566366
 C    2.51631756  -1.80951763  -1.76061769
 C    1.52200299  -0.96075089  -2.58266789
 C    3.73506845  -1.10032409  -1.11164098
 H   -1.52524868  -3.16458400   1.46830003
 H   -0.41756591  -4.50548979   1.06688396
 H   -1.34101186  -3.70223117  -0.22960258
 H    2.56009328  -3.50770508  -0.39945701
 H    1.22242553  -3.53132161  -1.54747849
 H    3.02189104  -2.42481300  -2.53147334
 H    0.76172646  -1.63586118  -3.01741126
 H    2.05917342  -0.53636931  -3.45623781
 H    4.35541143  -1.93811892  -0.74045416
 H    4.30925935  -0.68309973  -1.96046650
 Si   0.60461247   0.58030006  -1.95636298
 C   -0.97499279   0.83046711  -2.94755706
 C    1.74260041   2.09512902  -1.96701900
 C    2.65466389   2.46698522  -0.78323002
 C    1.85644375   3.00278333   0.42531652
 C    3.82212791   1.49950252  -0.46019020
 H   -1.62694381  -0.05423599  -2.86927242
 H   -0.72311365   0.97953900  -4.01198574
 H   -1.53552586   1.71187766  -2.59891643
 H    2.36328736   1.94325595  -2.87241825
 H    1.08212364   2.95500328  -2.18688145
 H    3.20821810   3.35436044  -1.14959570
 H    1.28101844   3.88899915   0.09767615
 H    2.56504959   3.37315880   1.19045375
 H    4.45258034   1.50886808  -1.36948391
 H    4.41887215   2.03757487   0.30068641
 C    3.85703655   0.00000000   0.00000000
 H    4.96115838  -0.05502081   0.08317616
 52
 Energy -1571.63154762
 C    0.00279320   0.62564517   0.00000000
 C   -0.00279320  -0.62564517   0.00000000
 Si   0.63656027   1.96001427   1.22044494
 C   -0.81594014   2.95961766   1.88295088
 C    1.42488773   0.90192828   2.58265677
 C    2.26913058  -0.38788798   2.36439222
 C    1.43773944  -1.69379706   2.20139236
 C    3.57168852  -0.26093251   1.52050465
 H   -1.31717843   3.51693151   1.07590033
 H   -0.44315637   3.68960904   2.62231222
 H   -1.55592761   2.31400161   2.38117130
 H    2.06605114   1.62671279   3.12515635
 H    0.61033452   0.65957906   3.29149398
 H    2.71278231  -0.53814615   3.36785729
 H    0.63832498  -1.69066022   2.96584782
 H    2.09620042  -2.54433840   2.47418469
 H    4.14671683   0.53298531   2.03459525
 H    4.12686227  -1.19312075   1.74062184
 Si   0.62184006  -2.29437391   0.59173212
 C   -0.80880964  -3.47514697   0.90019807
 C    1.82144458  -2.92536619  -0.71945883
 C    2.54208288  -1.92674321  -1.64986536
 C    1.55445120  -1.12901691  -2.52575514
 C    3.75202404  -1.17413431  -1.03513222
 H   -1.53564224  -3.05410881   1.61224435
 H   -0.42605662  -4.42053664   1.32122951
 H   -1.33139349  -3.71108622  -0.04065693
 H    2.57299706  -3.53927857  -0.18768600
 H    1.24678714  -3.63373877  -1.34495656
 H    3.05492426  -2.58460460  -2.37980590
 H    0.80987412  -1.83111502  -2.94428650
 H    2.10159103  -0.72923682  -3.40458257
 H    4.37012403  -1.98268227  -0.60076770
 H    4.33492553  -0.81308945  -1.90353516
 Si   0.59722874   0.41910000  -1.97726898
 C   -0.98390604   0.59060211  -2.98113144
 C    1.70252262   1.95644620  -2.07406247
 C    2.63180023   2.40514563  -0.93147975
 C    1.85155547   3.02236389   0.24990143
 C    3.80776405   1.46467779  -0.56082728
 H   -1.61841772  -0.30266411  -2.86534956
 H   -0.73327824   0.69821746  -4.05081553
 H   -1.56336811   1.47478906  -2.67245487
 H    2.30731631   1.76870696  -2.98380734
 H    1.02212269   2.79169108  -2.32494713
 H    3.17768461   3.26658699  -1.36529500
 H    1.27995076   3.89153101  -0.12629669
 H    2.57116257   3.43363383   0.98305094
 H    4.42727201   1.41551307  -1.47632807
 H    4.41066749   2.05595901   0.15428407
 C    3.85730181   0.00000000   0.00000000
 H    4.96167079  -0.03743763   0.08973644
 52
 Energy -1571.63115560
 C    0.00011882   0.62508925   0.00000000
 C   -0.00011882  -0.62508926   0.00000001
 Si   0.63432823   2.05804194   1.08604631
 C   -0.81184133   3.10897791   1.67667717
 C    1.42645932   1.09362457   2.51552215
 C    2.26727331  -0.21034839   2.38394460
 C    1.43339420  -1.52296471   2.30703522
 C    3.57122225  -0.14092974   1.53581739
 H   -1.31650795   3.60174650   0.83060248
 H   -0.43683473   3.89469037   2.35506341
 H   -1.55007159   2.50463503   2.22666552
 H    2.07172629   1.85342922   3.00263335
 H    0.61384667   0.90317278   3.24207568
 H    2.70929717  -0.29252457   3.39594078
 H    0.62825656  -1.46294641   3.06327714
 H    2.08786668  -2.35176276   2.64788122
 H    4.14052563   0.69398448   1.98763846
 H    4.13119882  -1.04990424   1.82863499
 Si   0.62796407  -2.23987622   0.74159447
 C   -0.81025471  -3.38527909   1.13957472
 C    1.83448471  -2.98229365  -0.50100008
 C    2.56623167  -2.06007830  -1.49964737
 C    1.58922616  -1.33228184  -2.44290222
 C    3.76752460  -1.25681250  -0.93476408
 H   -1.54404162  -2.89288283   1.79676932
 H   -0.43611521  -4.28563875   1.65610618
 H   -1.32137246  -3.70961492   0.21908033
 H    2.58015862  -3.55455047   0.08269633
 H    1.26409202  -3.73605444  -1.07527986
 H    3.08696564  -2.77130884  -2.17171346
 H    0.85978924  -2.06690500  -2.83105243
 H    2.14836516  -0.97370980  -3.33164446
 H    4.38297823  -2.02417342  -0.42801425
 H    4.35888009  -0.96666547  -1.82379188
 Si   0.59286361   0.22349854  -1.99490926
 C   -0.98884898   0.31242538  -3.00731401
 C    1.66360698   1.77697303  -2.19843413
 C    2.61027613   2.31677768  -1.11105411
 C    1.84750560   3.03243994   0.02534622
 C    3.79463401   1.41282348  -0.68000816
 H   -1.60868314  -0.58454740  -2.84888711
 H   -0.73856997   0.37201377  -4.08083151
 H   -1.58412164   1.20071153  -2.74324100
 H    2.25217002   1.53836472  -3.10736268
 H    0.96500043   2.58265838  -2.49146039
 H    3.14778396   3.13941271  -1.62370354
 H    1.27792570   3.87319267  -0.41309926
 H    2.57703970   3.49552750   0.71642720
 H    4.40410633   1.29076334  -1.59542410
 H    4.40267595   2.06376986  -0.02350951
 C    3.85798356   0.00000000   0.00000000
 H    4.96249843  -0.01905431   0.09376835
 52
 Energy -1571.63099548
 C    0.00013995   0.62481588   0.00000000
 C   -0.00013995  -0.62481587   0.00000001
 Si   0.63239737   2.15757715   0.91773143
 C   -0.80953002   3.25967459   1.41577286
 C    1.43017565   1.31221099   2.41969642
 C    2.26720951  -0.00054321   2.39243414
 C    1.42966811  -1.31296518   2.41957649
 C    3.57148002  -0.00055987   1.54214396
 H   -1.31759618   3.67139221   0.52926112
 H   -0.43449095   4.10561348   2.01709592
 H   -1.54550948   2.70815288   2.02149283
 H    2.08012380   2.10931515   2.83613879
 H    0.62068813   1.18607938   3.16330961
 H    2.70862711  -0.00065576   3.40802047
 H    0.61993336  -1.18660575   3.16286934
 H    2.07907604  -2.11049667   2.83606880
 H    4.13619004   0.87480755   1.91672323
 H    4.13590545  -0.87637134   1.91608581
 Si   0.63203081  -2.15783416   0.91722925
 C   -0.80998683  -3.25980287   1.41516170
 C    1.84285206  -3.02090087  -0.23882409
 C    2.58831031  -2.19744401  -1.31153534
 C    1.62505755  -1.55973156  -2.32950066
 C    3.78112547  -1.34069691  -0.81170107
 H   -1.54608063  -2.70798482   2.02048540
 H   -0.43514680  -4.10551284   2.01693146
 H   -1.31789833  -3.67186318   0.52871993
 H    2.58167244  -3.54011977   0.40044320
 H    1.27419352  -3.82196251  -0.74704274
 H    3.11741092  -2.96738687  -1.90808161
 H    0.91014116  -2.33066557  -2.67180207
 H    2.19776515  -1.25932523  -3.23067059
 H    4.39390749  -2.05359637  -0.22799317
 H    4.38068167  -1.13354548  -1.71834774
 Si   0.59124172   0.00012663  -2.00227052
 C   -0.99064611   0.00086676  -3.01771971
 C    1.62620723   1.55924513  -2.32936856
 C    2.58861892   2.19772734  -1.31111932
 C    1.84243892   3.02109107  -0.23880267
 C    3.78138403   1.34130160  -0.81069754
 H   -1.59878182  -0.89322260  -2.80722276
 H   -0.74026660   0.00102279  -4.09288672
 H   -1.59810210   0.89532642  -2.80680793
 H    2.19974701   1.25818081  -3.22976402
 H    0.91177146   2.33005129  -2.67295260
 H    3.11770137   2.96774990  -1.90758767
 H    1.27302946   3.82140824  -0.74739218
 H    2.58082584   3.54125187   0.40020836
 H    4.38171971   1.13491628  -1.71695667
 H    4.39340097   2.05404654  -0.22604332
 C    3.85818430   0.00000000   0.00000000
 H    4.96276727  -0.00009418   0.09481709
 52
 Energy -1571.63116002
 C   -0.00010829   0.62508792   0.00000000
 C    0.00010829  -0.62508792   0.00000000
 Si   0.62810242   2.23974436   0.74186567
 C   -0.80998215   3.38513403   1.14035190
 C    1.43381746   1.52267691   2.30712753
 C    2.26719306   0.20974849   2.38408769
 C    1.42579874  -1.09383507   2.51557116
 C    3.57110148   0.13997089   1.53593175
 H   -1.32257431   3.70820436   0.22022815
 H   -0.43533271   4.28627053   1.65517565
 H   -1.54270567   2.89352818   1.79930829
 H    2.08867513   2.35125185   2.64776184
 H    0.62878538   1.46304747   3.06352222
 H    2.70922731   0.29173395   3.39609693
 H    0.61269135  -0.90301143   3.24146115
 H    2.07029026  -1.85396031   3.00323291
 H    4.13160317   1.04842910   1.82934123
 H    4.13993171  -0.69557196   1.98719464
 Si   0.63422754  -2.05823953   1.08579843
 C   -0.81222943  -3.10922014   1.67576478
 C    1.84811346  -3.03223329   0.02549255
 C    2.60976324  -2.31651550  -1.11162329
 C    1.66268908  -1.77696450  -2.19871262
 C    3.79416005  -1.41236373  -0.68092719
 H   -1.55061216  -2.50486473   2.22553836
 H   -0.43758559  -3.89507627   2.35418772
 H   -1.31661122  -3.60181247   0.82941625
 H    2.57835017  -3.49412858   0.71660627
 H    1.27918343  -3.87382139  -0.41221607
 H    3.14730778  -3.13903642  -1.62441670
 H    0.96365204  -2.58255203  -2.49103195
 H    2.25083807  -1.53890618  -3.10804362
 H    4.40284709  -2.06358539  -0.02532497
 H    4.40298514  -1.28956148  -1.59669252
 Si   0.59271949  -0.22298906  -1.99501063
 C   -0.98909990  -0.31081808  -3.00733751
 C    1.58994898   1.33230128  -2.44293883
 C    2.56633716   2.06046961  -1.49936726
 C    1.83401382   2.98253761  -0.50103041
 C    3.76752738   1.25742665  -0.93397278
 H   -1.58495818  -1.19874426  -2.74339251
 H   -0.73891628  -0.37037521  -4.08087785
 H   -1.60830766   0.58655505  -2.84871824
 H    2.14971336   0.97322402  -3.33107758
 H    0.86089039   2.06683699  -2.83196910
 H    3.08718633   2.77179496  -2.17124872
 H    1.26308646   3.73574717  -1.07550481
 H    2.57934933   3.55547043   0.08244081
 H    4.35959907   0.96797029  -1.82274910
 H    4.38240142   2.02465805  -0.42632538
 C    3.85775124   0.00000000   0.00000000
 H    4.96227520   0.01883551   0.09373438
 52
 Energy -1571.63159820
 C   -0.00292813   0.62564383   0.00000000
 C    0.00292813  -0.62564382   0.00000000
 Si   0.62146208   2.29452355   0.59192307
 C   -0.81166412   3.47204777   0.90262507
 C    1.43804482   1.69388206   2.20130247
 C    2.26866753   0.38755782   2.36458181
 C    1.42398583  -0.90196999   2.58299979
 C    3.57115690   0.26022715   1.52064585
 H   -1.32925927   3.71587339  -0.03895821
 H   -0.43488450   4.41367590   1.33682632
 H   -1.54114356   3.03853507   1.60464149
 H    2.09772418   2.54386366   2.47297044
 H    0.63939718   1.69223195   2.96655896
 H    2.71237756   0.53773406   3.36803485
 H    0.60921034  -0.65922401   3.29145099
 H    2.06472996  -1.62679021   3.12594426
 H    4.12674684   1.19206658   1.74119827
 H    4.14586327  -0.53417991   2.03434350
 Si   0.63598655  -1.96012040   1.22071148
 C   -0.81625573  -2.96054200   1.88196428
 C    1.85082891  -3.02216428   0.24988403
 C    2.63063417  -2.40485659  -0.93145922
 C    1.70283229  -1.95559769  -2.07496453
 C    3.80685075  -1.46449853  -0.56120188
 H   -1.55676594  -2.31575125   2.38046067
 H   -0.44352305  -3.69105837   2.62083655
 H   -1.31691665  -3.51741969   1.07424202
 H    2.57088154  -3.43335649   0.98263416
 H    1.27926262  -3.89144169  -0.12614010
 H    3.17657696  -3.26636094  -1.36511866
 H    1.02207619  -2.79046159  -2.32640192
 H    2.30836642  -1.76783948  -2.98413514
 H    4.41029051  -2.05588825   0.15333224
 H    4.42574891  -1.41501350  -1.47711959
 Si   0.59690170  -0.41909121  -1.97751556
 C   -0.98479130  -0.59007323  -2.98062688
 C    1.55367239   1.12948922  -2.52574545
 C    2.54122144   1.92717172  -1.64968082
 C    1.82047109   2.92591940  -0.71943557
 C    3.75109810   1.17456142  -1.03471414
 H   -1.56452874  -1.47399025  -2.67167764
 H   -0.73474535  -0.69782572  -4.05043712
 H   -1.61878103   0.30351790  -2.86449035
 H    2.10090230   0.73002669  -3.40465566
 H    0.80899875   1.83158363  -2.94409657
 H    3.05420554   2.58501170  -2.37953436
 H    1.24553193   3.63394754  -1.34504903
 H    2.57197521   3.54015744  -0.18798346
 H    4.33432521   0.81392976  -1.90307072
 H    4.36892583   1.98307892  -0.59989648
 C    3.85650810   0.00000000   0.00000000
 H    4.96089258   0.03745519   0.08952349
 52
 Energy -1571.63203542
 C   -0.00915973   0.62611853   0.00000000
 C    0.00915973  -0.62611852   0.00000000
 Si   0.61384961   2.32691281   0.47820574
 C   -0.81116465   3.52942908   0.72114950
 C    1.44449406   1.82302847   2.11393367
 C    2.27365763   0.52632424   2.34234071
 C    1.42637667  -0.74816335   2.62677530
 C    3.57369386   0.35610208   1.50196839
 H   -1.33670699   3.70911849  -0.23043753
 H   -0.42743718   4.49761121   1.08507610
 H   -1.53535458   3.14873794   1.45831999
 H    2.10845525   2.68624738   2.32706294
 H    0.65372281   1.86832607   2.88587712
 H    2.71997177   0.72797906   3.33560835
 H    0.61095868  -0.46664390   3.32011557
 H    2.06424387  -1.44406442   3.20927505
 H    4.12298510   1.30405915   1.66124164
 H    4.15627002  -0.40017566   2.06210665
 Si   0.64023091  -1.87432879   1.32013183
 C   -0.82067343  -2.82784183   2.03115560
 C    1.85490308  -3.00240974   0.42594903
 C    2.65366599  -2.46702496  -0.78246473
 C    1.74246123  -2.09507680  -1.96686392
 C    3.82118633  -1.49963521  -0.45964439
 H   -1.56277296  -2.15168367   2.48357761
 H   -0.45394905  -3.51136798   2.81667582
 H   -1.31718674  -3.43295797   1.25630872
 H    2.56324188  -3.37339950   1.19104666
 H    1.27899071  -3.88823889   0.09810264
 H    3.20712848  -3.35465040  -1.14834041
 H    1.08248155  -2.95509085  -2.18768465
 H    2.36394973  -1.94260730  -2.87161275
 H    4.41794936  -2.03743126   0.30140995
 H    4.45161348  -1.50937967  -1.36895585
 Si   0.60383500  -0.58079586  -1.95621397
 C   -0.97615589  -0.83122518  -2.94671093
 C    1.52054125   0.96067102  -2.58267736
 C    2.51495501   1.80957268  -1.76082103
 C    1.80239574   2.86316318  -0.88637106
 C    3.73371815   1.10029067  -1.11175105
 H   -1.53640678  -1.71269503  -2.59775798
 H   -0.72485384  -0.98026219  -4.01127884
 H   -1.62814236   0.05341962  -2.86804557
 H    2.05759249   0.53651254  -3.45643559
 H    0.75998432   1.63563071  -3.01716605
 H    3.02063285   2.42455224  -2.53185134
 H    1.22049985   3.53103229  -1.54870259
 H    2.55882594   3.50937951  -0.40144835
 H    4.30774104   0.68298423  -1.96065280
 H    4.35418049   1.93808496  -0.74075738
 C    3.85609721   0.00000000   0.00000000
 H    4.96024748   0.05516328   0.08275951
 52
 Energy -1571.63249088
 C   -0.01851718   0.62632367   0.00000000
 C    0.01851718  -0.62632368   0.00000001
 Si   0.60611766   2.34613464   0.38983863
 C   -0.80726577   3.57089120   0.58208966
 C    1.45306733   1.92389314   2.04028761
 C    2.28194105   0.63814336   2.32008636
 C    1.43265699  -0.62176213   2.65699639
 C    3.57890134   0.43443465   1.48232257
 H   -1.34390560   3.69997011  -0.37152286
 H   -0.41259271   4.55540846   0.88537104
 H   -1.52438778   3.23823332   1.34883453
 H    2.12015839   2.79558277   2.20312657
 H    0.67043389   2.00828652   2.81714090
 H    2.73100739   0.88057319   3.30300201
 H    0.61768013  -0.30992299   3.33787356
 H    2.06858602  -1.29392218   3.26855458
 H    4.12146850   1.39359487   1.58900059
 H    4.17040697  -0.28703484   2.07781097
 Si   0.64658114  -1.79904934   1.39696627
 C   -0.82645272  -2.70793482   2.14166486
 C    1.86026708  -2.97879691   0.57027854
 C    2.67621221  -2.51225924  -0.65485598
 C    1.78096443  -2.20720408  -1.87066420
 C    3.83584784  -1.52364671  -0.37237826
 H   -1.56786614  -2.00578213   2.55381785
 H   -0.46999035  -3.35377486   2.96305412
 H   -1.32036762  -3.34752793   1.39337032
 H    2.55765885  -3.31517880   1.36118124
 H    1.28043545  -3.87579448   0.28191646
 H    3.23635405  -3.41766021  -0.96199829
 H    1.14196413  -3.08903069  -2.06695597
 H    2.41685390  -2.08171344  -2.76934924
 H    4.42688060  -2.01330793   0.42481438
 H    4.47624046  -1.58191879  -1.27287300
 Si   0.61332280  -0.71773435  -1.93330120
 C   -0.96350431  -1.04501930  -2.90783703
 C    1.49231189   0.81577254  -2.62420697
 C    2.48911535   1.70526890  -1.84575119
 C    1.78113544   2.79943695  -1.01820615
 C    3.71664246   1.03412783  -1.17178121
 H   -1.50213801  -1.92418314  -2.52118175
 H   -0.70969303  -1.23220895  -3.96582239
 H   -1.63536100  -0.17300374  -2.86415157
 H    2.02277507   0.37516599  -3.49383708
 H    0.71695832   1.46699727  -3.06896242
 H    2.98842833   2.28571693  -2.64696604
 H    1.19073564   3.43116018  -1.70789532
 H    2.54149235   3.47121228  -0.57558673
 H    4.28259040   0.57124965  -2.00231424
 H    4.33845748   1.89338036  -0.85614205
 C    3.85685497   0.00000000   0.00000000
 H    4.96073958   0.07115095   0.07353715
 52
 Energy -1571.63285624
 C   -0.02937281   0.62621398   0.00000000
 C    0.02937281  -0.62621398   0.00000001
 Si   0.59823339   2.35828101   0.31446979
 C   -0.80117072   3.60425309   0.46532931
 C    1.46378043   2.01072658   1.97217791
 C    2.29252372   0.73680754   2.29708315
 C    1.44112674  -0.50778562   2.68022500
 C    3.58582227   0.50317315   1.46164464
 H   -1.35118473   3.69121797  -0.48538747
 H   -0.39287583   4.59863687   0.71331270
 H   -1.50953314   3.31766205   1.25836887
 H    2.13360204   2.88779061   2.08782066
 H    0.69000157   2.13102161   2.75314117
 H    2.74485432   1.01477484   3.26909785
 H    0.62798853  -0.16955366   3.35064840
 H    2.07572203  -1.15938683   3.31488200
 H    4.12226134   1.46986957   1.52046916
 H    4.18593349  -0.18597711   2.08599349
 Si   0.65285175  -1.72743872   1.46328170
 C   -0.83425309  -2.59155964   2.23355326
 C    1.86467318  -2.95127420   0.69992472
 C    2.69663366  -2.54760161  -0.53651754
 C    1.81638274  -2.30609779  -1.77778088
 C    3.84898239  -1.54088440  -0.29273606
 H   -1.57294234  -1.86581084   2.60803521
 H   -0.49024817  -3.20395808   3.08536367
 H   -1.32722548  -3.25873854   1.50914673
 H    2.55139491  -3.25546432   1.51301659
 H    1.28027143  -3.85609344   0.44718895
 H    3.26285512  -3.46597980  -0.78872906
 H    1.19387266  -3.20521044  -1.94642071
 H    2.46434150  -2.20767040  -2.67093539
 H    4.43572887  -1.98503575   0.53376645
 H    4.49732130  -1.64204560  -1.18370287
 Si   0.62459443  -0.84142921  -1.90765729
 C   -0.94778868  -1.24310049  -2.86268781
 C    1.46914410   0.68147650  -2.65709786
 C    2.46405862   1.60750586  -1.91620076
 C    1.75681609   2.73422602  -1.13194515
 C    3.70008648   0.97264696  -1.22156599
 H   -1.46711977  -2.11509374  -2.43553007
 H   -0.69043191  -1.47297962  -3.91139933
 H   -1.63748635  -0.38417675  -2.85746920
 H    1.99644236   0.22706641  -3.52142434
 H    0.68001670   1.30957689  -3.11121009
 H    2.95736359   2.15787573  -2.74184973
 H    1.15560662   3.32981130  -1.84418898
 H    2.51821462   3.43028725  -0.72974694
 H    4.25982141   0.47114470  -2.03371822
 H    4.32158372   1.84881490  -0.95556861
 C    3.85776498   0.00000000   0.00000000
 H    4.96131454   0.08491429   0.06265960
 52
 Energy -1571.63315290
 C   -0.04183779   0.62570860   0.00000000
 C    0.04183779  -0.62570860   0.00000001
 Si   0.59031515   2.36579660   0.24551383
 C   -0.79385275   3.63200205   0.36048993
 C    1.47884855   2.09126316   1.90403634
 C    2.30564077   0.82941973   2.27231675
 C    1.45025894  -0.39762129   2.69877336
 C    3.59487434   0.56511029   1.44012938
 H   -1.36068609   3.67952471  -0.58306351
 H   -0.37130060   4.63262865   0.55340374
 H   -1.49024471   3.39136591   1.17906063
 H    2.15308799   2.96998882   1.97050812
 H    0.71617026   2.24971240   2.68914172
 H    2.76134930   1.14030642   3.23278505
 H    0.63883705  -0.03350514   3.35759219
 H    2.08235075  -1.02987002   3.35503611
 H    4.12774639   1.53544974   1.45461428
 H    4.20173892  -0.09453093   2.08928616
 Si   0.65976055  -1.65567548   1.52370245
 C   -0.84207611  -2.47498048   2.31460268
 C    1.87089173  -2.91813986   0.82423893
 C    2.71596013  -2.57603882  -0.42167058
 C    1.84730840  -2.39950311  -1.68245069
 C    3.86157775  -1.55299358  -0.21937416
 H   -1.57698551  -1.72748851   2.65195899
 H   -0.51145044  -3.05515895   3.19386043
 H   -1.33480897  -3.16640946   1.61319552
 H    2.54886161  -3.18644871   1.65723474
 H    1.28470125  -3.83134668   0.60855214
 H    3.28780677  -3.50390085  -0.62045916
 H    1.23978736  -3.31412332  -1.81942798
 H    2.50463453  -2.33061705  -2.57135275
 H    4.44737526  -1.95344480   0.62982382
 H    4.51423390  -1.69289911  -1.10192668
 Si   0.63730333  -0.95846696  -1.87807671
 C   -0.92971239  -1.43063482  -2.81059902
 C    1.45360356   0.54866641  -2.68397277
 C    2.44059007   1.51198298  -1.97733144
 C    1.72751709   2.66559500  -1.23753261
 C    3.68509705   0.91532980  -1.26311337
 H   -1.43231473  -2.29103022  -2.34183797
 H   -0.66786674  -1.70566890  -3.84732128
 H   -1.63508225  -0.58536546  -2.84554261
 H    1.98337078   0.07940733  -3.53860306
 H    0.65276281   1.15185981  -3.15152027
 H    2.92804086   2.03497735  -2.82384706
 H    1.11216054   3.22057367  -1.97028353
 H    2.48669418   3.38802182  -0.87906359
 H    4.24221795   0.38167771  -2.05639962
 H    4.30289059   1.80632297  -1.04119963
 C    3.85971424   0.00000000   0.00000000
 H    4.96292496   0.09635085   0.05038933
 52
 Energy -1571.63341296
 C   -0.05184000   0.62515533   0.00000000
 C    0.05184000  -0.62515533   0.00000000
 Si   0.58404311   2.37100828   0.17736893
 C   -0.78630100   3.65450649   0.25831984
 C    1.50068140   2.17216982   1.83043147
 C    2.32119741   0.92196171   2.24426829
 C    1.45721439  -0.28247100   2.71368166
 C    3.60600298   0.62224480   1.41791555
 H   -1.37165466   3.66422478  -0.67492207
 H   -0.35028299   4.65845659   0.39622623
 H   -1.46822388   3.45978921   1.10094691
 H    2.18230993   3.04747049   1.84352377
 H    0.75162480   2.37439392   2.61865484
 H    2.78052930   1.26477794   3.19211991
 H    0.64680601   0.11071336   3.35682271
 H    2.08307529  -0.89495132   3.39417101
 H    4.13972822   1.59182393   1.39134343
 H    4.21579959  -0.01191948   2.08924798
 Si   0.66540157  -1.57848160   1.58237432
 C   -0.85044490  -2.35320850   2.39153660
 C    1.87662203  -2.87605818   0.94929405
 C    2.73177618  -2.59831277  -0.30535178
 C    1.87222776  -2.49046773  -1.58049785
 C    3.87195428  -1.56122314  -0.15005034
 H   -1.58168977  -1.58628253   2.69122636
 H   -0.53314593  -2.90024379   3.29661815
 H   -1.34283162  -3.06795505   1.71367972
 H    2.54690452  -3.10494669   1.80021079
 H    1.28833568  -3.79657163   0.77410849
 H    3.30831640  -3.53322316  -0.44970410
 H    1.27777880  -3.41838912  -1.68023209
 H    2.53695099  -2.45529207  -2.46574102
 H    4.46058546  -1.91919336   0.71602301
 H    4.52449513  -1.73779986  -1.02611450
 Si   0.64884557  -1.07298704  -1.84277366
 C   -0.91267646  -1.60916602  -2.75048638
 C    1.44488368   0.41150046  -2.70605595
 C    2.41777435   1.41491604  -2.03344984
 C    1.69319568   2.59234989  -1.34236401
 C    3.67065977   0.86114079  -1.29844603
 H   -1.40309387  -2.45281010  -2.24018519
 H   -0.64600392  -1.93110286  -3.77241126
 H   -1.62966516  -0.77663229  -2.82679315
 H    1.98475347  -0.07713005  -3.54320355
 H    0.63591154   0.98626984  -3.19521923
 H    2.89991592   1.91035316  -2.89925815
 H    1.05887093   3.09856894  -2.09407810
 H    2.44621694   3.34461435  -1.03482328
 H    4.23027837   0.30143718  -2.07183432
 H    4.27995540   1.76676575  -1.11559704
 C    3.86167408   0.00000000   0.00000000
 H    4.96463563   0.10520909   0.03658165
 52
 Energy -1571.63352918
 C   -0.05941004   0.62460287   0.00000000
 C    0.05941004  -0.62460286   0.00000000
 Si   0.57925906   2.37432742   0.10880578
 C   -0.78103810   3.66992836   0.15666241
 C    1.52854348   2.25478901   1.74997858
 C    2.33738112   1.01580174   2.21272268
 C    1.45902357  -0.15979063   2.72476237
 C    3.61728385   0.67435397   1.39572761
 H   -1.38377519   3.64420494  -0.76505088
 H   -0.33542002   4.67542190   0.24342887
 H   -1.44817952   3.51718180   1.01959947
 H    2.22116120   3.12010171   1.70460667
 H    0.79635337   2.50792665   2.53943475
 H    2.80070695   1.38980876   3.14682249
 H    0.64786019   0.26603900   3.34573030
 H    2.07358988  -0.75094968   3.43381266
 H    4.15785986   1.63837692   1.33251331
 H    4.22479536   0.06021687   2.08742553
 Si   0.66836674  -1.49469568   1.63971277
 C   -0.86060395  -2.22495539   2.46559441
 C    1.88211746  -2.82289713   1.07660777
 C    2.74275161  -2.61396798  -0.18725607
 C    1.88799609  -2.57945445  -1.47021034
 C    3.87896818  -1.56607611  -0.08586541
 H   -1.58900990  -1.44041407   2.72371777
 H   -0.55677097  -2.73457916   3.39676901
 H   -1.35123880  -2.96458723   1.81368346
 H    2.54869592  -3.00441441   1.94190062
 H    1.29371365  -3.75113412   0.94912455
 H    3.32273437  -3.55360847  -0.27612904
 H    1.30185654  -3.51635510  -1.52413573
 H    2.55689834  -2.58609263  -2.35287691
 H    4.47556064  -1.88371976   0.79043324
 H    4.52581570  -1.77759212  -0.95843064
 Si   0.65804926  -1.18392853  -1.80144702
 C   -0.89720428  -1.77731050  -2.68469927
 C    1.44012365   0.27271310  -2.72130720
 C    2.39582512   1.31707734  -2.08485164
 C    1.65561323   2.51528730  -1.44578892
 C    3.65651038   0.81023187  -1.32851608
 H   -1.38010847  -2.60002703  -2.13455027
 H   -0.62426658  -2.14673393  -3.68877689
 H   -1.62239001  -0.95706811  -2.80379852
 H    1.98989629  -0.23714912  -3.53879927
 H    0.62403464   0.81693876  -3.23336452
 H    2.87296017   1.78393872  -2.96903321
 H    0.99962225   2.96683867  -2.21358396
 H    2.39903708   3.29797823  -1.19464792
 H    4.22324161   0.22997404  -2.08132463
 H    4.25342064   1.73038269  -1.18018951
 C    3.86254233   0.00000000   0.00000000
 H    4.96528341   0.11127369   0.02242342
 52
 Energy -1571.63361001
 C   -0.06385410   0.62421662   0.00000000
 C    0.06385410  -0.62421662   0.00000000
 Si   0.57638039   2.37584033   0.04379236
 C   -0.77812344   3.67813019   0.06259697
 C    1.56273884   2.33419783   1.66570034
 C    2.35396259   1.10543592   2.17921571
 C    1.45507535  -0.03539761   2.73096941
 C    3.62888594   0.71732259   1.37603925
 H   -1.40057097   3.61648030  -0.84411065
 H   -0.32683028   4.68423748   0.09775076
 H   -1.42722348   3.56531559   0.94528161
 H    2.27004226   3.18173490   1.55877514
 H    0.85123768   2.64430958   2.45382440
 H    2.82143929   1.50826165   3.09922312
 H    0.64148447   0.42573522   3.32276042
 H    2.05253777  -0.60382052   3.47253563
 H    4.18296180   1.67127968   1.28437637
 H    4.22766418   0.11553509   2.08596002
 Si   0.66883769  -1.40831019   1.69227186
 C   -0.87033029  -2.09901690   2.53295814
 C    1.88832404  -2.76027149   1.19881597
 C    2.74925025  -2.62194251  -0.07410201
 C    1.89430664  -2.66095777  -1.35728705
 C    3.88343586  -1.56804258  -0.03176031
 H   -1.59807652  -1.30153723   2.75013103
 H   -0.57794145  -2.57002708   3.48784600
 H   -1.35744570  -2.86347957   1.90761212
 H    2.55423517  -2.89012907   2.07399065
 H    1.30155450  -3.69524095   1.12355751
 H    3.33092362  -3.56404613  -0.10943943
 H    1.31118058  -3.60123879  -1.35944253
 H    2.56366440  -2.71567287  -2.23785605
 H    4.49423788  -1.85076531   0.84668663
 H    4.51763557  -1.81069211  -0.90555956
 Si   0.66476083  -1.28484622  -1.75689015
 C   -0.88350413  -1.92555454  -2.61968702
 C    1.44279325   0.13922714  -2.72952004
 C    2.37631686   1.22499266  -2.12829886
 C    1.61624347   2.43894655  -1.54197637
 C    3.64390616   0.76737166  -1.35152935
 H   -1.36449287  -2.72511600  -2.03479830
 H   -0.60257395  -2.33949976  -3.60401699
 H   -1.61276775  -1.11624167  -2.78078375
 H    2.01026282  -0.39448402  -3.51903400
 H    0.62479707   0.65005597  -3.27221885
 H    2.84891874   1.66472832  -3.02863008
 H    0.93713140   2.83248588  -2.32149850
 H    2.34649875   3.25072968  -1.35004791
 H    4.22226478   0.17449019  -2.08544611
 H    4.22439644   1.70198672  -1.23032244
 C    3.86336357   0.00000000   0.00000000
 H    4.96601840   0.11459025   0.00859215
 52
 Energy -1571.63360493
 C   -0.06379860   0.62421493   0.00000000
 C    0.06379860  -0.62421492   0.00000001
 Si   0.57624938   2.37579149  -0.04552111
 C   -0.77850019   3.67781160  -0.06465998
 C    1.61796333   2.44138043   1.53888696
 C    2.37714681   1.22779476   2.12708970
 C    1.44271761   0.14350299   2.72947847
 C    3.64450048   0.76821773   1.35115959
 H   -1.42813802   3.56422133  -0.94684700
 H   -0.32741221   4.68397444  -0.10082722
 H   -1.40035821   3.61674798   0.84249434
 H    2.34890231   3.25194694   1.34451260
 H    0.94002316   2.83728669   2.31822948
 H    2.84975346   1.66856381   3.02691851
 H    0.62487467   0.65551449   3.27127855
 H    2.00959669  -0.38960941   3.51983448
 H    4.22599050   1.70215197   1.22954950
 H    4.22204052   0.17516202   2.08561061
 Si   0.66456833  -1.28156595   1.75841501
 C   -0.88376167  -1.92123576   2.62182541
 C    1.89424445  -2.65825960   1.36100386
 C    2.74856974  -2.62188821   0.07736435
 C    1.88701446  -2.76288891  -1.19488055
 C    3.88284849  -1.56809809   0.03267550
 H   -1.61295855  -1.11172069   2.78218316
 H   -0.60283345  -2.33427848   3.60653460
 H   -1.36483295  -2.72131311   2.03770991
 H    2.56395357  -2.71102403   2.24142771
 H    1.31114573  -3.59856231   1.36539762
 H    3.33026886  -3.56390577   0.11433354
 H    1.29963728  -3.69726958  -1.11700151
 H    2.55256071  -2.89544520  -2.06988888
 H    4.51783195  -1.81013492   0.90607658
 H    4.49286746  -1.85172977  -0.84602663
 Si   0.66859425  -1.41089093  -1.69092504
 C   -0.87049296  -2.10169464  -2.53188045
 C    1.45623107  -0.03944826  -2.73077269
 C    2.35355886   1.10305728  -2.18003664
 C    1.56102813   2.33181118  -1.66836302
 C    3.62863202   0.71677852  -1.37625345
 H   -1.35783972  -2.86577969  -1.90622417
 H   -0.57796681  -2.57322676  -3.48647376
 H   -1.59815118  -1.30429340  -2.74960224
 H    2.05520894  -0.60882554  -3.47039827
 H    0.64320700   0.42006437  -3.32463297
 H    2.82087853   1.50521397  -3.10042385
 H    0.84853675   2.63943051  -2.45657163
 H    2.26736911   3.18045395  -1.56375445
 H    4.22791104   0.11501262  -2.08577494
 H    4.18204348   1.67115995  -1.28495507
 C    3.86328691   0.00000000   0.00000000
 H    4.96599418   0.11407649  -0.00899225
 52
 Energy -1571.63352180
 C   -0.05916926   0.62461729   0.00000000
 C    0.05916926  -0.62461729   0.00000000
 Si   0.57956179   2.37417672  -0.11207127
 C   -0.78087983   3.66934547  -0.16140044
 C    1.65790940   2.51835936   1.44073280
 C    2.39621073   1.32063894   2.08290291
 C    1.43878627   0.27853589   2.72051232
 C    3.65668068   0.81105761   1.32816581
 H   -1.44946838   3.51392427  -1.02273281
 H   -0.33570853   4.67471363  -0.25178436
 H   -1.38214326   3.64613317   0.76135900
 H    2.40263370   3.29877987   1.18651452
 H    1.00348367   2.97352991   2.20773341
 H    2.87323443   1.78875435   2.96647135
 H    0.62205000   0.82446217   3.22972827
 H    1.98678869  -0.22952935   3.54031242
 H    4.25543060   1.73007037   1.18012312
 H    4.22199386   0.23011636   2.08153526
 Si   0.65790861  -1.18016663   1.80290093
 C   -0.89710667  -1.77308256   2.68686504
 C    1.88842560  -2.57590032   1.47428962
 C    2.74264258  -2.61348908   0.19108811
 C    1.88151015  -2.82515730  -1.07202313
 C    3.87894373  -1.56599037   0.08716493
 H   -1.62290533  -0.95318302   2.80452125
 H   -0.62408756  -2.14069895   3.69159291
 H   -1.37932629  -2.59704045   2.13796629
 H    2.55767542  -2.58019686   2.35670655
 H    1.30243268  -3.51274536   1.53079599
 H    3.32248295  -3.55303455   0.28184244
 H    1.29286977  -3.75291495  -0.94207152
 H    2.54776724  -3.00900594  -1.93706317
 H    4.52661615  -1.77666551   0.95931090
 H    4.47461986  -1.88459644  -0.78939475
 Si   0.66822719  -1.49768465  -1.63774213
 C   -0.86049581  -2.22853963  -2.46342125
 C    1.45960248  -0.16464446  -2.72459980
 C    2.33710518   1.01230662  -2.21425181
 C    1.52729904   2.25153747  -1.75390502
 C    3.61703869   0.67306902  -1.39630483
 H   -1.35179345  -2.96715366  -1.81086129
 H   -0.55643475  -2.73944044  -3.39381844
 H   -1.58847553  -1.44403210  -2.72286326
 H    2.07490122  -0.75697084  -3.43203923
 H    0.64878865   0.25978277  -3.34697096
 H    2.80047588   1.38500940  -3.14884958
 H    0.79426591   2.50217821  -2.54335805
 H    2.21916411   3.11758032  -1.71097685
 H    4.22538172   0.05886147  -2.08720268
 H    4.15667800   1.63767095  -1.33382352
 C    3.86252034   0.00000000   0.00000000
 H    4.96528639   0.11124404  -0.02266220
 52
 Energy -1571.63337815
 C   -0.05176983   0.62515702   0.00000000
 C    0.05176983  -0.62515701   0.00000000
 Si   0.58362812   2.37110192  -0.17776131
 C   -0.78661042   3.65474117  -0.25816401
 C    1.69415681   2.59356411   1.34088064
 C    2.41813300   1.41629500   2.03293108
 C    1.44411259   0.41410915   2.70558173
 C    3.67072732   0.86156682   1.29823272
 H   -1.46976454   3.45974153  -1.09972656
 H   -0.35029862   4.65838831  -0.39744917
 H   -1.37068185   3.66555209   0.67586685
 H    2.44756375   3.34482581   1.03186102
 H    1.06073329   3.10125981   2.09235194
 H    2.90037330   1.91198030   2.89853669
 H    0.63420692   0.98999919   3.19188519
 H    1.98107798  -0.07336204   3.54517938
 H    4.28052261   1.76680367   1.11512949
 H    4.23009165   0.30176842   2.07173462
 Si   0.64846110  -1.07118801   1.84344053
 C   -0.91351405  -1.60566796   2.75135621
 C    1.87124132  -2.48934446   1.58203569
 C    2.73098125  -2.59816255   0.30709253
 C    1.87638516  -2.87695063  -0.94779835
 C    3.87114678  -1.56118991   0.15073976
 H   -1.62983347  -0.77247621   2.82686168
 H   -0.64733088  -1.92700138   3.77359167
 H   -1.40455762  -2.44929735   2.24166296
 H    2.53586302  -2.45400973   2.46736101
 H    1.27636242  -3.41695934   1.68214714
 H    3.30752481  -3.53293420   0.45232477
 H    1.28854816  -3.79775482  -0.77270175
 H    2.54761597  -3.10550971  -1.79806211
 H    4.52455667  -1.73753785   1.02618813
 H    4.45904763  -1.91959344  -0.71566678
 Si   0.66515221  -1.57971560  -1.58158410
 C   -0.85167224  -2.35300305  -2.39036018
 C    1.45660042  -0.28389754  -2.71339355
 C    2.32012839   0.92105730  -2.24447653
 C    1.49924543   2.17130311  -1.83129328
 C    3.60504149   0.62185007  -1.41807488
 H   -1.34405041  -3.06822056  -1.71300078
 H   -0.53564533  -2.89905086  -3.29647210
 H   -1.58245574  -1.58494494  -2.68823599
 H    2.08267943  -0.89630695  -3.39374119
 H    0.64595818   0.10868088  -3.35661940
 H    2.77937458   1.26363614  -3.19245536
 H    0.74971053   2.37250632  -2.61931681
 H    2.18051744   3.04686248  -1.84552069
 H    4.21475712  -0.01257323  -2.08924224
 H    4.13872240   1.59146441  -1.39187446
 C    3.86107380   0.00000000   0.00000000
 H    4.96404411   0.10493539  -0.03710304
 52
 Energy -1571.63313478
 C   -0.04240742   0.62569035   0.00000000
 C    0.04240742  -0.62569034   0.00000000
 Si   0.58937201   2.36633418  -0.23961740
 C   -0.79371832   3.63401031  -0.35130101
 C    1.72741128   2.66331112   1.24336615
 C    2.44151680   1.50874797   1.98043414
 C    1.45526199   0.54382399   2.68582349
 C    3.68564152   0.91377288   1.26426434
 H   -1.48892136   3.39741470  -1.17203738
 H   -0.36957258   4.63493162  -0.53932171
 H   -1.36195904   3.67815200   0.59158334
 H    2.48588979   3.38683984   0.88559388
 H    1.11228764   3.21666999   1.97756108
 H    2.92938875   2.03031250   2.82759081
 H    0.65508552   1.14605154   3.15574308
 H    1.98602090   0.07241031   3.53865308
 H    4.30280044   1.80531261   1.04283771
 H    4.24372504   0.37938475   2.05638202
 Si   0.63751927  -0.96121391   1.87749206
 C   -0.92990394  -1.43301056   2.80946200
 C    1.84658551  -2.40256294   1.67931997
 C    2.71546368  -2.57682364   0.41838418
 C    1.87093865  -2.91706173  -0.82836302
 C    3.86101362  -1.55328682   0.21766280
 H   -1.63397305  -0.58671465   2.84592805
 H   -0.66829865  -1.71013098   3.84570042
 H   -1.43395564  -2.29184719   2.33938945
 H    2.50381151  -2.33589195   2.56847598
 H    1.23870235  -3.31726911   1.81419204
 H    3.28750189  -3.50486140   0.61580601
 H    1.28504951  -3.83089600  -0.61455563
 H    2.54927942  -3.18350195  -1.66164450
 H    4.51348204  -1.69416271   1.10019093
 H    4.44698806  -1.95277365  -0.63185794
 Si   0.65957089  -1.65362415  -1.52540506
 C   -0.84260893  -2.47171852  -2.31727210
 C    1.44884282  -0.39314379  -2.69873833
 C    2.30412568   0.83331551  -2.27019309
 C    1.47746848   2.09463902  -1.89924227
 C    3.59379920   0.56731058  -1.43918558
 H   -1.33490169  -3.16479367  -1.61717079
 H   -0.51210135  -3.04996678  -3.19784622
 H   -1.57782452  -1.72375560  -2.65284503
 H    2.08075816  -1.02368142  -3.35678991
 H    0.63680046  -0.02795840  -3.35619324
 H    2.75940446   1.14608436  -3.23024802
 H    0.71422099   2.25420565  -2.68360850
 H    2.15157378   2.97351175  -1.96491733
 H    4.20002721  -0.09155121  -2.08973061
 H    4.12700141   1.53747071  -1.45245992
 C    3.85928414   0.00000000   0.00000000
 H    4.96249417   0.09613227  -0.05090921
 52
 Energy -1571.63286075
 C   -0.02994024   0.62619241   0.00000000
 C    0.02994024  -0.62619241   0.00000000
 Si   0.59862874   2.35790930  -0.31464608
 C   -0.79755536   3.60775511  -0.46271803
 C    1.75700455   2.73392615   1.13179200
 C    2.46553465   1.60817457   1.91580389
 C    1.47117469   0.68201135   2.65724724
 C    3.70142214   0.97361173   1.22078501
 H   -1.49979431   3.33418471  -1.26569761
 H   -0.38414347   4.60422667  -0.69352417
 H   -1.35543655   3.68352838   0.48438053
 H    2.51752572   3.43092707   0.72946211
 H    1.15512451   3.32892498   1.84398134
 H    2.95891002   2.15894682   2.74115504
 H    0.68252198   1.31016606   3.11209119
 H    1.99903553   0.22713831   3.52097028
 H    4.32219860   1.84989534   0.95350116
 H    4.26205100   0.47312290   2.03294524
 Si   0.62551357  -0.84032618   1.90798238
 C   -0.94710227  -1.24097853   2.86306766
 C    1.81669674  -2.30555477   1.77871648
 C    2.69738586  -2.54746642   0.53786002
 C    1.86582799  -2.95170416  -0.69860664
 C    3.84970660  -1.54067630   0.29397055
 H   -1.63637212  -0.38171101   2.85756021
 H   -0.68994132  -1.47067030   3.91186411
 H   -1.46688148  -2.11282285   2.43616689
 H    2.46445043  -2.20715761   2.67202584
 H    1.19388311  -3.20446342   1.94736513
 H    3.26370380  -3.46562668   0.79066252
 H    1.28171053  -3.85667407  -0.44576883
 H    2.55276126  -3.25581046  -1.51155183
 H    4.49748298  -1.64109845   1.18544375
 H    4.43702787  -1.98546263  -0.53177024
 Si   0.65364021  -1.72850068  -1.46240137
 C   -0.83286438  -2.59380800  -2.23232380
 C    1.44150750  -0.50897015  -2.67980330
 C    2.29273177   0.73586416  -2.29701934
 C    1.46390920   2.00986170  -1.97234207
 C    3.58623001   0.50239593  -1.46184379
 H   -1.32574737  -3.26067719  -1.50756952
 H   -0.48818626  -3.20674159  -3.08350480
 H   -1.57176713  -1.86874747  -2.60774030
 H    2.07616771  -1.16058191  -3.31438184
 H    0.62818206  -0.17107359  -3.35016895
 H    2.74486186   1.01369158  -3.26916362
 H    0.69005789   2.12979342  -2.75328943
 H    2.13363999   2.88693926  -2.08840524
 H    4.18601659  -0.18717275  -2.08605596
 H    4.12296464   1.46891144  -1.52129549
 C    3.85855691   0.00000000   0.00000000
 H    4.96209633   0.08470711  -0.06305536
 52
 Energy -1571.63247547
 C   -0.01934631   0.62629501   0.00000000
 C    0.01934631  -0.62629500   0.00000001
 Si   0.60614781   2.34559838  -0.39045434
 C   -0.80346134   3.57464719  -0.58049110
 C    1.78200564   2.79925132   1.01684526
 C    2.49028040   1.70590857   1.84501468
 C    1.49369928   0.81666057   2.62397652
 C    3.71785396   1.03479726   1.17115530
 H   -1.51712255   3.25726448  -1.35671171
 H   -0.40201102   4.56123739  -0.86829376
 H   -1.34629356   3.69538964   0.37073326
 H    2.54214188   3.47061301   0.57319099
 H    1.19194459   3.43169670   1.70617887
 H    2.98939765   2.28691424   2.64594711
 H    0.71863397   1.46809184   3.06894475
 H    2.02442007   0.37604923   3.49345854
 H    4.33874920   1.89419795   0.85411245
 H    4.28441193   0.57313479   2.00192640
 Si   0.61415021  -0.71672574   1.93362499
 C   -0.96278084  -1.04310358   2.90825818
 C    1.78155431  -2.20638876   1.87171560
 C    2.67692928  -2.51197754   0.65614839
 C    1.86108664  -2.97931001  -0.56874151
 C    3.83652127  -1.52343982   0.37317473
 H   -1.63414367  -0.17069858   2.86454628
 H   -0.70900528  -1.23034028   3.96624771
 H   -1.50197860  -1.92199974   2.52174591
 H    2.41733991  -2.08052421   2.77043079
 H    1.14247503  -3.08809825   2.06830796
 H    3.23715880  -3.41714018   0.96383913
 H    1.28139775  -3.87624818  -0.27991707
 H    2.55854955  -3.31600467  -1.35944818
 H    4.47692695  -1.58123151   1.27368939
 H    4.42753793  -2.01351253  -0.42377586
 Si   0.64731468  -1.80014009  -1.39605017
 C   -0.82536977  -2.70990807  -2.14019528
 C    1.43338299  -0.62358578  -2.65674546
 C    2.28188550   0.63691293  -2.32018284
 C    1.45209498   1.92224972  -2.04103067
 C    3.57902016   0.43395490  -1.48241662
 H   -1.31902765  -3.34942291  -1.39167052
 H   -0.46839493  -3.35587368  -2.96126453
 H   -1.56706387  -2.00833365  -2.55280532
 H    2.06991679  -1.29585944  -3.26754850
 H    0.61854613  -0.31258606  -3.33817441
 H    2.73084414   0.87926006  -3.30315800
 H    0.66883908   2.00516873  -2.81741098
 H    2.11822926   2.79441426  -2.20527105
 H    4.17060747  -0.28752485  -2.07781124
 H    4.12131159   1.39321694  -1.58952378
 C    3.85755563   0.00000000   0.00000000
 H    4.96141606   0.07101386  -0.07405456
 52
 Energy -1571.63203943
 C   -0.01005682   0.62612829   0.00000000
 C    0.01005682  -0.62612829   0.00000000
 Si   0.61426279   2.32649807  -0.47824013
 C   -0.80712918   3.53357823  -0.71936971
 C    1.80369987   2.86240873   0.88566233
 C    2.51631750   1.80951694   1.76061793
 C    1.52200301   0.96075145   2.58266756
 C    3.73506964   1.10032340   1.11164151
 H   -1.52524595   3.16458317  -1.46830173
 H   -0.41756235   4.50548884  -1.06688629
 H   -1.34101013   3.70223153   0.22959942
 H    2.56009500   3.50770421   0.39945536
 H    1.22242675   3.53132204   1.54747783
 H    3.02189101   2.42481281   2.53147300
 H    0.76172542   1.63586246   3.01741102
 H    2.05917302   0.53636957   3.45623907
 H    4.35541234   1.93811724   0.74045422
 H    4.30925951   0.68309890   1.96046670
 Si   0.60461110  -0.58029935   1.95636330
 C   -0.97499444  -0.83046434   2.94755717
 C    1.74259813  -2.09512883   1.96702158
 C    2.65466263  -2.46698544   0.78323225
 C    1.85644167  -3.00278433  -0.42531351
 C    3.82212769  -1.49950458   0.46019179
 H   -1.62694549   0.05423848   2.86927154
 H   -0.72311535  -0.97953580   4.01198449
 H   -1.53552727  -1.71187485   2.59891671
 H    2.36328648  -1.94325518   2.87242068
 H    1.08212202  -2.95500196   2.18688310
 H    3.20821626  -3.35436148   1.14959944
 H    1.28101650  -3.88899950  -0.09767378
 H    2.56504958  -3.37316019  -1.19045112
 H    4.45257985  -1.50886873   1.36948651
 H    4.41887174  -2.03757658  -0.30068351
 Si   0.64135532  -1.87497723  -1.31933239
 C   -0.81958212  -2.82853341  -2.03003699
 C    1.42738139  -0.74941771  -2.62651143
 C    2.27390759   0.52565288  -2.34225529
 C    1.44348384   1.82171041  -2.11436613
 C    3.57413936   0.35603925  -1.50196225
 H   -1.31662806  -3.43310191  -1.25512484
 H   -0.45277033  -3.51254195  -2.81512317
 H   -1.56126759  -2.15235114  -2.48313601
 H    2.06577845  -1.44532601  -3.20840254
 H    0.61205510  -0.46856751  -3.32021405
 H    2.72004593   0.72739678  -3.33557516
 H    0.65153229   1.86474513  -2.88522348
 H    2.10548540   2.68578714  -2.32991244
 H    4.15678526  -0.40012891  -2.06218161
 H    4.12314820   1.30410648  -1.66146964
 C    3.85703704   0.00000000   0.00000000
 H    4.96115833   0.05501783  -0.08317534
 52
 Energy -1571.63154762
 C   -0.00279355   0.62564508   0.00000000
 C    0.00279355  -0.62564509   0.00000000
 Si   0.62184060   2.29437465  -0.59173163
 C   -0.80880940   3.47514686  -0.90019676
 C    1.82144380   2.92536635   0.71945947
 C    2.54208218   1.92674182   1.64986725
 C    1.55445023   1.12901580   2.52575569
 C    3.75202319   1.17413373   1.03513451
 H   -1.53564157   3.05410930  -1.61224304
 H   -0.42605592   4.42053792  -1.32122703
 H   -1.33139238   3.71108623   0.04065890
 H    2.57299735   3.53927811   0.18768886
 H    1.24678725   3.63373720   1.34495916
 H    3.05492272   2.58460298   2.37980764
 H    0.80987349   1.83111403   2.94428731
 H    2.10159033   0.72923520   3.40458265
 H    4.37012470   1.98268249   0.60076927
 H    4.33492496   0.81308729   1.90353701
 Si   0.59722840  -0.41910239   1.97726873
 C   -0.98390709  -0.59060415   2.98112861
 C    1.70252257  -1.95644827   2.07406259
 C    2.63179988  -2.40514589   0.93147819
 C    1.85155461  -3.02236368  -0.24990310
 C    3.80776356  -1.46467779   0.56082765
 H   -1.61841993   0.30266220   2.86534847
 H   -0.73328025  -0.69821904   4.05081351
 H   -1.56336951  -1.47479099   2.67245283
 H    2.30731486  -1.76870965   2.98380696
 H    1.02212187  -2.79169266   2.32494541
 H    3.17768298  -3.26658834   1.36529272
 H    1.27995058  -3.89153050   0.12629501
 H    2.57116277  -3.43363245  -0.98305217
 H    4.42727060  -1.41551356   1.47632801
 H    4.41066662  -2.05595890  -0.15428457
 Si   0.63656023  -1.96001446  -1.22044642
 C   -0.81593973  -2.95961660  -1.88295404
 C    1.42488835  -0.90192588  -2.58265775
 C    2.26913032   0.38788930  -2.36439220
 C    1.43774086   1.69379847  -2.20139198
 C    3.57168874   0.26093315  -1.52050375
 H   -1.31717858  -3.51693161  -1.07590364
 H   -0.44315538  -3.68960748  -2.62231488
 H   -1.55592736  -2.31400111  -2.38117356
 H    2.06605130  -1.62671163  -3.12515732
 H    0.61033507  -0.65957697  -3.29149522
 H    2.71278268   0.53814765  -3.36785668
 H    0.63832532   1.69066242  -2.96584748
 H    2.09620205   2.54434045  -2.47418271
 H    4.14671715  -0.53298467  -2.03459517
 H    4.12686360   1.19312104  -1.74062064
 C    3.85730084   0.00000000   0.00000000
 H    4.96167078   0.03743694  -0.08973442
 52
 Energy -1571.63115560
 C   -0.00011894   0.62508952   0.00000000
 C    0.00011894  -0.62508951   0.00000001
 Si   0.62796429   2.23987720  -0.74159209
 C   -0.81025377   3.38527937  -1.13957295
 C    1.83448482   2.98229232   0.50100113
 C    2.56623240   2.06007549   1.49964912
 C    1.58922604   1.33228056   2.44290410
 C    3.76752477   1.25681261   0.93476517
 H   -1.54404152   2.89288456  -1.79676760
 H   -0.43611503   4.28563890  -1.65610280
 H   -1.32137157   3.70961513  -0.21907731
 H    2.58015950   3.55455075  -0.08269508
 H    1.26409306   3.73605344   1.07528206
 H    3.08696694   2.77130662   2.17171553
 H    0.85978989   2.06690473   2.83105369
 H    2.14836536   0.97370670   3.33164454
 H    4.38297869   2.02417204   0.42801520
 H    4.35888187   0.96666366   1.82379271
 Si   0.59286339  -0.22349910   1.99490898
 C   -0.98884918  -0.31242812   3.00731384
 C    1.66360802  -1.77697389   2.19843337
 C    2.61027667  -2.31677898   1.11105200
 C    1.84750524  -3.03243943  -0.02534840
 C    3.79463393  -1.41282448   0.68000700
 H   -1.60868353   0.58454628   2.84888734
 H   -0.73856876  -0.37201628   4.08083082
 H   -1.58412196  -1.20071203   2.74324088
 H    2.25217045  -1.53836692   3.10736161
 H    0.96500176  -2.58265967   2.49145812
 H    3.14778580  -3.13941421   1.62370071
 H    1.27792516  -3.87319299   0.41309656
 H    2.57703995  -3.49552752  -0.71642989
 H    4.40410736  -1.29076459   1.59542307
 H    4.40267624  -2.06377034   0.02350787
 Si   0.63432825  -2.05804066  -1.08604881
 C   -0.81184147  -3.10897720  -1.67667898
 C    1.42645986  -1.09362305  -2.51552283
 C    2.26727434   0.21034914  -2.38394379
 C    1.43339473   1.52296555  -2.30703485
 C    3.57122289   0.14093037  -1.53581684
 H   -1.31650822  -3.60174644  -0.83060456
 H   -0.43683520  -3.89468890  -2.35506515
 H   -1.55007251  -2.50463402  -2.22666713
 H    2.07172635  -1.85342860  -3.00263394
 H    0.61384698  -0.90317083  -3.24207554
 H    2.70929816   0.29252652  -3.39594145
 H    0.62825827   1.46294819  -3.06327578
 H    2.08786617   2.35176431  -2.64788038
 H    4.14052642  -0.69398359  -1.98763978
 H    4.13119901   1.04990592  -1.82863546
 C    3.85798466   0.00000000   0.00000000
 H    4.96249978   0.01905465  -0.09376877
 52
 Energy -1571.63099548
 C   -0.00013980   0.62481524   0.00000000
 C    0.00013980  -0.62481525   0.00000000
 Si   0.63203168   2.15783386  -0.91723085
 C   -0.80998680   3.25980257  -1.41516252
 C    1.84285198   3.02090063   0.23882315
 C    2.58831055   2.19744362   1.31153401
 C    1.62505752   1.55973157   2.32950037
 C    3.78112564   1.34069634   0.81170029
 H   -1.54608028   2.70798494  -2.02048652
 H   -0.43514661   4.10551273  -2.01693143
 H   -1.31789783   3.67186365  -0.52872115
 H    2.58167166   3.54011902  -0.40044469
 H    1.27419318   3.82196280   0.74704152
 H    3.11741144   2.96738761   1.90808133
 H    0.91014174   2.33066672   2.67180080
 H    2.19776465   1.25932646   3.23066991
 H    4.39390804   2.05359684   0.22799254
 H    4.38068212   1.13354596   1.71834705
 Si   0.59124280  -0.00012650   2.00227074
 C   -0.99064525  -0.00086593   3.01772047
 C    1.62620792  -1.55924410   2.32936883
 C    2.58861878  -2.19772726   1.31111966
 C    1.84243936  -3.02109076   0.23880346
 C    3.78138405  -1.34130156   0.81069749
 H   -1.59878152   0.89322306   2.80722284
 H   -0.74026649  -0.00102182   4.09288690
 H   -1.59810158  -0.89532525   2.80680820
 H    2.19974863  -1.25817980   3.22976432
 H    0.91177235  -2.33005093   2.67295390
 H    3.11770197  -2.96774867   1.90758887
 H    1.27303109  -3.82140806   0.74739316
 H    2.58082634  -3.54125144  -0.40020743
 H    4.38172113  -1.13491501   1.71695684
 H    4.39340225  -2.05404565   0.22604471
 Si   0.63239796  -2.15757842  -0.91773049
 C   -0.80952801  -3.25967524  -1.41577238
 C    1.43017549  -1.31221098  -2.41969535
 C    2.26720910   0.00054256  -2.39243465
 C    1.42966796   1.31296508  -2.41957541
 C    3.57147937   0.00055854  -1.54214371
 H   -1.31759510  -3.67139236  -0.52926006
 H   -0.43449115  -4.10561388  -2.01709539
 H   -1.54550983  -2.70815488  -2.02149162
 H    2.08012394  -2.10931569  -2.83613780
 H    0.62068878  -1.18608050  -3.16330849
 H    2.70862763   0.00065493  -3.40802096
 H    0.61993289   1.18660478  -3.16286979
 H    2.07907571   2.11049610  -2.83606941
 H    4.13618989  -0.87480750  -1.91672276
 H    4.13590595   0.87637073  -1.91608528
 C    3.85818485   0.00000000   0.00000000
 H    4.96276766   0.00009455  -0.09481798
 52
 Energy -1571.63116002
 C    0.00010774   0.62508797   0.00000000
 C   -0.00010774  -0.62508796   0.00000000
 Si   0.63422702   2.05824024  -1.08579602
 C   -0.81222974   3.10922191  -1.67576131
 C    1.84811298   3.03223312  -0.02548949
 C    2.60976314   2.31651395   1.11162516
 C    1.66268736   1.77696185   2.19871337
 C    3.79415878   1.41236389   0.68092859
 H   -1.55061174   2.50486669  -2.22553642
 H   -0.43758588   3.89507930  -2.35418408
 H   -1.31661181   3.60181348  -0.82941324
 H    2.57835037   3.49412949  -0.71660245
 H    1.27918374   3.87382184   0.41222050
 H    3.14730719   3.13903505   1.62442069
 H    0.96365178   2.58255036   2.49103456
 H    2.25083771   1.53890451   3.10804502
 H    4.40284611   2.06358617   0.02532796
 H    4.40298431   1.28956147   1.59669307
 Si   0.59271948   0.22298652   1.99500961
 C   -0.98910089   0.31081561   3.00733730
 C    1.58994871  -1.33230329   2.44293811
 C    2.56633811  -2.06047154   1.49936529
 C    1.83401309  -2.98253784   0.50102765
 C    3.76752747  -1.25742701   0.93397138
 H   -1.58495950   1.19874187   2.74339314
 H   -0.73891744   0.37037105   4.08087851
 H   -1.60830868  -0.58655783   2.84871760
 H    2.14971285  -0.97322775   3.33107661
 H    0.86088928  -2.06683937   2.83196638
 H    3.08718594  -2.77179642   2.17124617
 H    1.26308658  -3.73574793   1.07550056
 H    2.57935062  -3.55546931  -0.08244498
 H    4.35959742  -0.96797228   1.82274842
 H    4.38240153  -2.02465751   0.42632355
 Si   0.62810165  -2.23974284  -0.74186855
 C   -0.80998212  -3.38513257  -1.14035573
 C    1.43381658  -1.52267392  -2.30712892
 C    2.26719280  -0.20974494  -2.38408849
 C    1.42579823   1.09383860  -2.51556982
 C    3.57110251  -0.13996832  -1.53593261
 H   -1.32257510  -3.70820375  -0.22023252
 H   -0.43533281  -4.28626792  -1.65517989
 H   -1.54270492  -2.89352504  -1.79931146
 H    2.08867580  -2.35124880  -2.64776558
 H    0.62878450  -1.46304444  -3.06352387
 H    2.70922639  -0.29172982  -3.39609766
 H    0.61269189   0.90301677  -3.24145984
 H    2.07029023   1.85396292  -3.00323144
 H    4.13160327  -1.04842679  -1.82934258
 H    4.13993076   0.69557352  -1.98719389
 C    3.85774989   0.00000000   0.00000000
 H    4.96227528  -0.01883487  -0.09373469
 52
 Energy -1571.63159820
 C    0.00292787   0.62564440   0.00000000
 C   -0.00292787  -0.62564441   0.00000001
 Si   0.63598631   1.96012090  -1.22070882
 C   -0.81625437   2.96054331  -1.88196206
 C    1.85082789   3.02216553  -0.24987962
 C    2.63063319   2.40485640   0.93146178
 C    1.70283107   1.95559568   2.07496685
 C    3.80685073   1.46449826   0.56120372
 H   -1.55676577   2.31575396  -2.38045855
 H   -0.44352217   3.69106091  -2.62083264
 H   -1.31691745   3.51742053  -1.07423810
 H    2.57088175   3.43335772  -0.98262987
 H    1.27926204   3.89144227   0.12614344
 H    3.17657634   3.26635987   1.36512313
 H    1.02207579   2.79045891   2.32640585
 H    2.30836590   1.76783520   2.98413820
 H    4.41029005   2.05588887  -0.15332789
 H    4.42574817   1.41501225   1.47712188
 Si   0.59690031   0.41908935   1.97751673
 C   -0.98479283   0.59007042   2.98062686
 C    1.55367212  -1.12949175   2.52574338
 C    2.54122029  -1.92717217   1.64967822
 C    1.82047083  -2.92592008   0.71943229
 C    3.75109863  -1.17456289   1.03471355
 H   -1.56452929   1.47398629   2.67167900
 H   -0.73474629   0.69782105   4.05043727
 H   -1.61878190  -0.30352065   2.86448955
 H    2.10090109  -0.73003067   3.40465518
 H    0.80899727  -1.83158746   2.94409436
 H    3.05420535  -2.58501416   2.37953167
 H    1.24553201  -3.63394969   1.34504429
 H    2.57197466  -3.54015702   0.18798083
 H    4.33432453  -0.81393204   1.90307133
 H    4.36892635  -1.98307942   0.59989547
 Si   0.62146203  -2.29452337  -0.59192545
 C   -0.81166396  -3.47204823  -0.90262945
 C    1.43804604  -1.69387992  -2.20130322
 C    2.26866870  -0.38755540  -2.36458268
 C    1.42398729   0.90197292  -2.58299888
 C    3.57115638  -0.26022577  -1.52064561
 H   -1.32925788  -3.71587384   0.03895378
 H   -0.43488377  -4.41367502  -1.33683171
 H   -1.54114139  -3.03853379  -1.60464457
 H    2.09772607  -2.54386067  -2.47297179
 H    0.63939783  -1.69222872  -2.96656066
 H    2.71237882  -0.53772960  -3.36803425
 H    0.60921195   0.65922808  -3.29145052
 H    2.06473155   1.62679480  -3.12594269
 H    4.12674745  -1.19206375  -1.74119904
 H    4.14586356   0.53418229  -2.03434185
 C    3.85650880   0.00000000   0.00000000
 H    4.96089241  -0.03745422  -0.08952197
 52
 Energy -1571.63203542
 C    0.00915993   0.62611867   0.00000000
 C   -0.00915993  -0.62611867   0.00000000
 Si   0.64022954   1.87432913  -1.32013304
 C   -0.82067513   2.82783993  -2.03115672
 C    1.85490183   3.00240893  -0.42595054
 C    2.65366536   2.46702605   0.78246142
 C    1.74246112   2.09507770   1.96686242
 C    3.82118571   1.49963684   0.45964255
 H   -1.56277306   2.15168258  -2.48357869
 H   -0.45395133   3.51136521  -2.81667761
 H   -1.31718808   3.43295574  -1.25631024
 H    2.56324138   3.37340037  -1.19105032
 H    1.27898953   3.88823898  -0.09810513
 H    3.20712687   3.35465105   1.14833783
 H    1.08248148   2.95509267   2.18768140
 H    2.36394920   1.94261033   2.87161191
 H    4.41794844   2.03743221  -0.30141111
 H    4.45161300   1.50938090   1.36895446
 Si   0.60383542   0.58079838   1.95621405
 C   -0.97615667   0.83122566   2.94671046
 C    1.52054151  -0.96066888   2.58267736
 C    2.51495526  -1.80957112   1.76082160
 C    1.80239695  -2.86316267   0.88637173
 C    3.73372067  -1.10028920   1.11175102
 H   -1.53640694   1.71269655   2.59775826
 H   -0.72485299   0.98026395   4.01127698
 H   -1.62814176  -0.05341850   2.86804620
 H    2.05759382  -0.53651055   3.45643697
 H    0.75998617  -1.63562838   3.01716589
 H    3.02063469  -2.42455048   2.53185199
 H    1.22050022  -3.53103038   1.54870381
 H    2.55882806  -3.50937903   0.40145002
 H    4.30774178  -0.68298268   1.96065094
 H    4.35418177  -1.93808275   0.74075747
 Si   0.61385050  -2.32691328  -0.47820490
 C   -0.81116288  -3.52942899  -0.72114724
 C    1.44449380  -1.82302926  -2.11393335
 C    2.27365711  -0.52632551  -2.34234122
 C    1.42637673   0.74816174  -2.62677635
 C    3.57369294  -0.35610224  -1.50196825
 H   -1.33670602  -3.70911970   0.23043891
 H   -0.42743610  -4.49761272  -1.08507274
 H   -1.53535334  -3.14873919  -1.45831752
 H    2.10845453  -2.68624820  -2.32706197
 H    0.65372282  -1.86832726  -2.88587569
 H    2.71997144  -0.72798011  -3.33560768
 H    0.61095802   0.46664156  -3.32011664
 H    2.06424304   1.44406254  -3.20927696
 H    4.12298463  -1.30405844  -1.66124094
 H    4.15627007   0.40017613  -2.06210712
 C    3.85609764   0.00000000   0.00000000
 H    4.96024713  -0.05516118  -0.08275934
 52
 Energy -1571.63249088
 C    0.01851711   0.62632354   0.00000000
 C   -0.01851711  -0.62632353   0.00000000
 Si   0.64658184   1.79905103  -1.39696424
 C   -0.82645121   2.70793785  -2.14166247
 C    1.86026711   2.97879695  -0.57027620
 C    2.67621224   2.51225761   0.65485856
 C    1.78096463   2.20720227   1.87066672
 C    3.83584692   1.52364505   0.37237981
 H   -1.56786576   2.00578453  -2.55381637
 H   -0.46998970   3.35377814  -2.96305184
 H   -1.32036718   3.34752939  -1.39336790
 H    2.55765923   3.31517974  -1.36117731
 H    1.28043532   3.87579530  -0.28191311
 H    3.23635322   3.41765897   0.96200275
 H    1.14196356   3.08902817   2.06695863
 H    2.41685314   2.08171202   2.76935116
 H    4.42688094   2.01330791  -0.42481298
 H    4.47624059   1.58191750   1.27287569
 Si   0.61332168   0.71773311   1.93330166
 C   -0.96350483   1.04501650   2.90783808
 C    1.49231159  -0.81577499   2.62420609
 C    2.48911412  -1.70527042   1.84574945
 C    1.78113390  -2.79943846   1.01820325
 C    3.71664294  -1.03412981   1.17178074
 H   -1.50213863   1.92418067   2.52118227
 H   -0.70969362   1.23220462   3.96582225
 H   -1.63536191   0.17300082   2.86415099
 H    2.02277408  -0.37516918   3.49383746
 H    0.71695869  -1.46699976   3.06896077
 H    2.98842698  -2.28571949   2.64696417
 H    1.19073459  -3.43116260   1.70789280
 H    2.54149159  -3.47121220   0.57558341
 H    4.28259011  -0.57125164   2.00231420
 H    4.33845682  -1.89338049   0.85614003
 Si   0.60611759  -2.34613380  -0.38984176
 C   -0.80726543  -3.57089148  -0.58209344
 C    1.45306712  -1.92389149  -2.04028917
 C    2.28194139  -0.63814172  -2.32008788
 C    1.43265793   0.62176445  -2.65699651
 C    3.57890133  -0.43443400  -1.48232313
 H   -1.34390635  -3.69997027   0.37151867
 H   -0.41259260  -4.55540705  -0.88537568
 H   -1.52438733  -3.23823191  -1.34883683
 H    2.12015843  -2.79558128  -2.20312992
 H    0.67043330  -2.00828387  -2.81714264
 H    2.73100829  -0.88056981  -3.30300257
 H    0.61768034   0.30992644  -3.33787382
 H    2.06858685   1.29392539  -3.26855393
 H    4.12146790  -1.39359410  -1.58900162
 H    4.17040770   0.28703684  -2.07781150
 C    3.85685492   0.00000000   0.00000000
 H    4.96073939  -0.07115053  -0.07353671
 52
 Energy -1571.63285624
 C    0.02937287   0.62621430   0.00000000
 C   -0.02937287  -0.62621429   0.00000001
 Si   0.65285041   1.72744161  -1.46327826
 C   -0.83425432   2.59156333  -2.23354954
 C    1.86467330   2.95127508  -0.69992052
 C    2.69663433   2.54760152   0.53652020
 C    1.81638342   2.30609448   1.77778536
 C    3.84898260   1.54088502   0.29273774
 H   -1.57294336   1.86581567  -2.60803099
 H   -0.49025008   3.20396242  -3.08535848
 H   -1.32722568   3.25873988  -1.50914143
 H    2.55139424   3.25546649  -1.51301207
 H    1.28027175   3.85609519  -0.44718267
 H    3.26285474   3.46597785   0.78873355
 H    1.19387371   3.20520623   1.94642577
 H    2.46434139   2.20766613   2.67093858
 H    4.43572982   1.98503638  -0.53376383
 H    4.49732217   1.64204466   1.18370391
 Si   0.62459496   0.84142715   1.90765831
 C   -0.94778778   1.24309632   2.86269029
 C    1.46914531  -0.68148106   2.65709807
 C    2.46405914  -1.60750806   1.91619889
 C    1.75681581  -2.73422721   1.13194214
 C    3.70008765  -0.97264911   1.22156470
 H   -1.46711932   2.11508972   2.43553432
 H   -0.69043107   1.47297359   3.91140286
 H   -1.63748595   0.38417263   2.85747079
 H    1.99644309  -0.22707060   3.52142510
 H    0.68001793  -1.30958230   3.11120862
 H    2.95736455  -2.15787904   2.74184703
 H    1.15560855  -3.32981286   1.84418442
 H    2.51821542  -3.43028889   0.72974218
 H    4.25982132  -0.47114681   2.03371653
 H    4.32158405  -1.84881579   0.95556636
 Si   0.59823405  -2.35828095  -0.31447293
 C   -0.80117026  -3.60425240  -0.46533424
 C    1.46378111  -2.01072366  -1.97218092
 C    2.29252328  -0.73680442  -2.29708413
 C    1.44112670   0.50778926  -2.68022374
 C    3.58582265  -0.50317121  -1.46164540
 H   -1.35118372  -3.69121912   0.48538278
 H   -0.39287564  -4.59863657  -0.71331818
 H   -1.50953257  -3.31766092  -1.25837253
 H    2.13360229  -2.88778774  -2.08782564
 H    0.69000030  -2.13101816  -2.75314239
 H    2.74485386  -1.01476956  -3.26910003
 H    0.62798819   0.16955778  -3.35064808
 H    2.07572108   1.15939079  -3.31488127
 H    4.12226144  -1.46986680  -1.52047162
 H    4.18593255   0.18597967  -2.08599343
 C    3.85776651   0.00000000   0.00000000
 H    4.96131424  -0.08491253  -0.06266054
 52
 Energy -1571.63315290
 C    0.04183811   0.62570846   0.00000000
 C   -0.04183812  -0.62570847   0.00000000
 Si   0.65975900   1.65567485  -1.52370335
 C   -0.84207871   2.47497906  -2.31460284
 C    1.87089054   2.91813940  -0.82424009
 C    2.71595829   2.57603818   0.42166999
 C    1.84730870   2.39950319   1.68245002
 C    3.86157753   1.55299261   0.21937308
 H   -1.57698638   1.72748646  -2.65195956
 H   -0.51145173   3.05515742  -3.19386114
 H   -1.33481053   3.16640935  -1.61319535
 H    2.54885978   3.18644783  -1.65723563
 H    1.28469972   3.83134552  -0.60855204
 H    3.28780485   3.50389991   0.62045795
 H    1.23978788   3.31412322   1.81942713
 H    2.50463420   2.33061644   2.57135242
 H    4.44737454   1.95344436  -0.62982447
 H    4.51423282   1.69289988   1.10192644
 Si   0.63730242   0.95846694   1.87807636
 C   -0.92971193   1.43063579   2.81059885
 C    1.45360330  -0.54866626   2.68397310
 C    2.44058933  -1.51198365   1.97733134
 C    1.72751679  -2.66559589   1.23753374
 C    3.68509621  -0.91533049   1.26311216
 H   -1.43231529   2.29103079   2.34183867
 H   -0.66786607   1.70567036   3.84732096
 H   -1.63508258   0.58536633   2.84554272
 H    1.98337091  -0.07940617   3.53860243
 H    0.65276255  -1.15185965   3.15152110
 H    2.92804125  -2.03497690   2.82384707
 H    1.11216002  -3.22057359   1.97028397
 H    2.48669368  -3.38802285   0.87906395
 H    4.24221738  -0.38167808   2.05640020
 H    4.30289037  -1.80632425   1.04119854
 Si   0.59031479  -2.36579782  -0.24551309
 C   -0.79385230  -3.63200327  -0.36048834
 C    1.47884833  -2.09126375  -1.90403645
 C    2.30564064  -0.82942033  -2.27231680
 C    1.45025804   0.39761999  -2.69877282
 C    3.59487408  -0.56511141  -1.44013006
 H   -1.36068690  -3.67952471   0.58306419
 H   -0.37130087  -4.63262970  -0.55340259
 H   -1.49024600  -3.39136671  -1.17905944
 H    2.15308856  -2.96999065  -1.97050773
 H    0.71616913  -2.24971321  -2.68914070
 H    2.76134958  -1.14030801  -3.23278482
 H    0.63883546   0.03350432  -3.35759100
 H    2.08234922   1.02986944  -3.35503614
 H    4.12774542  -1.53545083  -1.45461381
 H    4.20173813   0.09452949  -2.08928673
 C    3.85971281   0.00000000   0.00000000
 H    4.96292469  -0.09635213  -0.05039003
 52
 Energy -1571.63341296
 C    0.05184014   0.62515592   0.00000000
 C   -0.05184014  -0.62515592   0.00000000
 Si   0.66540275   1.57847975  -1.58237643
 C   -0.85044326   2.35320693  -2.39153823
 C    1.87662234   2.87605577  -0.94929676
 C    2.73177798   2.59831299   0.30534900
 C    1.87222749   2.49046945   1.58049612
 C    3.87195526   1.56122160   0.15005024
 H   -1.58168929   1.58627976  -2.69122857
 H   -0.53314405   2.90024186  -3.29662122
 H   -1.34283026   3.06795495  -1.71368373
 H    2.54690704   3.10494437  -1.80021389
 H    1.28833862   3.79657073  -0.77411141
 H    3.30831833   3.53322241   0.44970135
 H    1.27777969   3.41839055   1.68022894
 H    2.53695117   2.45529237   2.46573897
 H    4.46058601   1.91919242  -0.71602432
 H    4.52449563   1.73779912   1.02611377
 Si   0.64884526   1.07298724   1.84277180
 C   -0.91267633   1.60916845   2.75048406
 C    1.44488295  -0.41149962   2.70605562
 C    2.41777208  -1.41491496   2.03345117
 C    1.69319558  -2.59234951   1.34236616
 C    3.67065937  -0.86114093   1.29844757
 H   -1.40309367   2.45281117   2.24018127
 H   -0.64600405   1.93110616   3.77240940
 H   -1.62966487   0.77663572   2.82679101
 H    1.98475354   0.07713193   3.54320315
 H    0.63591018  -0.98626756   3.19521985
 H    2.89991449  -1.91035274   2.89925928
 H    1.05886905  -3.09856718   2.09408091
 H    2.44621582  -3.34461426   1.03482548
 H    4.23027742  -0.30143709   2.07183461
 H    4.27995466  -1.76676620   1.11559851
 Si   0.58404270  -2.37100854  -0.17736721
 C   -0.78630097  -3.65450640  -0.25831822
 C    1.50068163  -2.17217185  -1.83042960
 C    2.32119760  -0.92196420  -2.24426841
 C    1.45721640   0.28246833  -2.71368247
 C    3.60600294  -0.62224781  -1.41791541
 H   -1.37165559  -3.66422389   0.67492443
 H   -0.35028458  -4.65845689  -0.39622309
 H   -1.46822444  -3.45978893  -1.10094465
 H    2.18230964  -3.04747240  -1.84352166
 H    0.75162496  -2.37439678  -2.61865277
 H    2.78052966  -1.26478212  -3.19211945
 H    0.64680605  -0.11071655  -3.35682347
 H    2.08307607   0.89494815  -3.39417288
 H    4.13972824  -1.59182614  -1.39134115
 H    4.21580055   0.01191621  -2.08924796
 C    3.86167424   0.00000000   0.00000000
 H    4.96463723  -0.10521116  -0.03658197
 52
 Energy -1571.63352918
 C    0.05941076   0.62460272   0.00000000
 C   -0.05941076  -0.62460272   0.00000000
 Si   0.66836911   1.49469441  -1.63971572
 C   -0.86060366   2.22495185  -2.46559820
 C    1.88211855   2.82289495  -1.07661228
 C    2.74275339   2.61396802   0.18725148
 C    1.88799660   2.57945723   1.47020645
 C    3.87896918   1.56607527   0.08586323
 H   -1.58900740   1.44040992  -2.72371987
 H   -0.55676950   2.73457413  -3.39677417
 H   -1.35123605   2.96458500  -1.81368868
 H    2.54869631   3.00441194  -1.94190515
 H    1.29371483   3.75113231  -0.94913151
 H    3.32273534   3.55360792   0.27612394
 H    1.30185683   3.51635757   1.52412993
 H    2.55689966   2.58609583   2.35287240
 H    4.47556137   1.88371829  -0.79043612
 H    4.52581763   1.77759338   0.95842827
 Si   0.65804927   1.18393215   1.80144501
 C   -0.89720334   1.77731596   2.68469604
 C    1.44012284  -0.27270888   2.72130692
 C    2.39582544  -1.31707419   2.08485380
 C    1.65561319  -2.51528472   1.44579228
 C    3.65651063  -0.81023062   1.32851763
 H   -1.38010906   2.60003165   2.13454476
 H   -0.62426557   2.14674011   3.68877411
 H   -1.62238977   0.95707304   2.80379606
 H    1.98989590   0.23715427   3.53879932
 H    0.62403449  -0.81693346   3.23336596
 H    2.87295910  -1.78393388   2.96903533
 H    0.99962255  -2.96683607   2.21358846
 H    2.39903681  -3.29797691   1.19465327
 H    4.22324214  -0.22997133   2.08132590
 H    4.25341959  -1.73038178   1.18019264
 Si   0.57925959  -2.37432650  -0.10880128
 C   -0.78103729  -3.66992796  -0.15665750
 C    1.52854414  -2.25479138  -1.74997526
 C    2.33738318  -1.01580524  -2.21272076
 C    1.45902380   0.15978626  -2.72476220
 C    3.61728464  -0.67435689  -1.39572613
 H   -1.38377540  -3.64420386   0.76505588
 H   -0.33541953  -4.67542166  -0.24342261
 H   -1.44817947  -3.51718337  -1.01959511
 H    2.22116032  -3.12010381  -1.70460159
 H    0.79635414  -2.50793030  -2.53943121
 H    2.80070871  -1.38981342  -3.14682141
 H    0.64786152  -0.26604365  -3.34573040
 H    2.07359078   0.75094393  -3.43381387
 H    4.15786163  -1.63837936  -1.33251103
 H    4.22479644  -0.06022047  -2.08742421
 C    3.86254368   0.00000000   0.00000000
 H    4.96528433  -0.11127351  -0.02242231
 52
 Energy -1571.63361001
 C    0.06385443   0.62421623   0.00000000
 C   -0.06385443  -0.62421624   0.00000000
 Si   0.66883923   1.40831015  -1.69227349
 C   -0.87032934   2.09901729  -2.53296040
 C    1.88832591   2.76027106  -1.19881826
 C    2.74925189   2.62194248   0.07410007
 C    1.89430759   2.66095853   1.35728413
 C    3.88343722   1.56804299   0.03175937
 H   -1.59807525   1.30153590  -2.75013287
 H   -0.57794100   2.57002590  -3.48784897
 H   -1.35744466   2.86347960  -1.90761543
 H    2.55423665   2.89012872  -2.07399231
 H    1.30155596   3.69524032  -1.12356115
 H    3.33092497   3.56404571   0.10943731
 H    1.31118120   3.60124000   1.35944027
 H    2.56366513   2.71567302   2.23785412
 H    4.49424027   1.85076516  -0.84668889
 H    4.51763777   1.81069138   0.90555902
 Si   0.66476077   1.28484635   1.75688845
 C   -0.88350267   1.92555640   2.61968519
 C    1.44279488  -0.13922477   2.72951932
 C    2.37631791  -1.22499150   2.12829992
 C    1.61624374  -2.43894523   1.54197880
 C    3.64390764  -0.76737133   1.35153072
 H   -1.36449245   2.72511854   2.03479644
 H   -0.60257299   2.33950239   3.60401461
 H   -1.61276634   1.11624467   2.78078218
 H    2.01026248   0.39448628   3.51903317
 H    0.62479765  -0.65005323   3.27221935
 H    2.84891932  -1.66472632   3.02863088
 H    0.93713239  -2.83248427   2.32149991
 H    2.34649858  -3.25072927   1.35005052
 H    4.22226605  -0.17448795   2.08544634
 H    4.22439624  -1.70198681   1.23032284
 Si   0.57637998  -2.37584107  -0.04379110
 C   -0.77812360  -3.67813001  -0.06259457
 C    1.56273933  -2.33419835  -1.66569877
 C    2.35396359  -1.10543761  -2.17921374
 C    1.45507625   0.03539656  -2.73096946
 C    3.62888578  -0.71732408  -1.37603957
 H   -1.40057044  -3.61647995   0.84411225
 H   -0.32683096  -4.68423774  -0.09774813
 H   -1.42722292  -3.56531574  -0.94528036
 H    2.27004192  -3.18173559  -1.55877238
 H    0.85123835  -2.64431015  -2.45382349
 H    2.82144071  -1.50826417  -3.09922203
 H    0.64148480  -0.42573694  -3.32276038
 H    2.05253869   0.60381848  -3.47253611
 H    4.18296230  -1.67128145  -1.28437550
 H    4.22766511  -0.11553615  -2.08595949
 C    3.86336514   0.00000000   0.00000000
 H    4.96601959  -0.11458976  -0.00859198
 52
 Energy -1571.63360493
 C    0.06379891   0.62421514   0.00000000
 C   -0.06379891  -0.62421514   0.00000001
 Si   0.66456865   1.28156495  -1.75841594
 C   -0.88376096   1.92123434  -2.62182733
 C    1.89424448   2.65825921  -1.36100665
 C    2.74856975   2.62188834  -0.07736544
 C    1.88701444   2.76289100   1.19487866
 C    3.88284824   1.56809807  -0.03267658
 H   -1.61295662   1.11171856  -2.78218553
 H   -0.60283209   2.33427480  -3.60653700
 H   -1.36483244   2.72131071  -2.03771335
 H    2.56395440   2.71102248  -2.24142980
 H    1.31114710   3.59856104  -1.36540023
 H    3.33026921   3.56390575  -0.11433590
 H    1.29963711   3.69727138   1.11699920
 H    2.55256045   2.89544718   2.06988693
 H    4.51783168   1.81013480  -0.90607667
 H    4.49286797   1.85173062   0.84602655
 Si   0.66859412   1.41089186   1.69092324
 C   -0.87049389   2.10169711   2.53187853
 C    1.45622953   0.03945081   2.73077344
 C    2.35355896  -1.10305453   2.18003790
 C    1.56102733  -2.33180932   1.66836462
 C    3.62863208  -0.71677696   1.37625425
 H   -1.35784010   2.86578224   1.90622114
 H   -0.57796705   2.57323113   3.48647105
 H   -1.59815114   1.30429535   2.74960031
 H    2.05520854   0.60882946   3.47039827
 H    0.64320688  -0.42006121   3.32463294
 H    2.82087739  -1.50521044   3.10042515
 H    0.84853554  -2.63942810   2.45657272
 H    2.26736869  -3.18045166   1.56375807
 H    4.22791028  -0.11501055   2.08577591
 H    4.18204285  -1.67115887   1.28495692
 Si   0.57624825  -2.37579102   0.04552219
 C   -0.77850112  -3.67781185   0.06466315
 C    1.61796381  -2.44138108  -1.53888498
 C    2.37714848  -1.22779644  -2.12708894
 C    1.44271813  -0.14350494  -2.72947816
 C    3.64450066  -0.76821908  -1.35115805
 H   -1.42813800  -3.56421994   0.94684996
 H   -0.32741280  -4.68397312   0.10083034
 H   -1.40035754  -3.61674821  -0.84249191
 H    2.34890192  -3.25194746  -1.34451022
 H    0.94002410  -2.83728820  -2.31822711
 H    2.84975375  -1.66856623  -3.02691650
 H    0.62487583  -0.65551762  -3.27127854
 H    2.00959858   0.38960716  -3.51983522
 H    4.22599043  -1.70215394  -1.22954777
 H    4.22204063  -0.17516328  -2.08560928
 C    3.86328735   0.00000000   0.00000000
 H    4.96599433  -0.11407658   0.00899381
 52
 Energy -1571.63352180
 C    0.05916918   0.62461712   0.00000000
 C   -0.05916918  -0.62461712   0.00000000
 Si   0.65790798   1.18016710  -1.80290071
 C   -0.89710641   1.77308358  -2.68686426
 C    1.88842456   2.57590072  -1.47428907
 C    2.74264217   2.61348838  -0.19108750
 C    1.88151020   2.82515622   1.07202365
 C    3.87894410   1.56599061  -0.08716452
 H   -1.62290622   0.95318338  -2.80452086
 H   -0.62408921   2.14070007  -3.69159151
 H   -1.37932661   2.59704137  -2.13796518
 H    2.55767474   2.58019697  -2.35670705
 H    1.30243188   3.51274585  -1.53079413
 H    3.32248318   3.55303455  -0.28184174
 H    1.29286965   3.75291471   0.94207245
 H    2.54776787   3.00900481   1.93706306
 H    4.52661629   1.77666650  -0.95931131
 H    4.47462007   1.88459562   0.78939493
 Si   0.66822722   1.49768404   1.63774331
 C   -0.86049493   2.22853903   2.46342099
 C    1.45960255   0.16464429   2.72459960
 C    2.33710591  -1.01230758   2.21425037
 C    1.52729921  -2.25153902   1.75390307
 C    3.61703800  -0.67306951   1.39630344
 H   -1.35179268   2.96715264   1.81086290
 H   -0.55643410   2.73943948   3.39381950
 H   -1.58847542   1.44403120   2.72286375
 H    2.07490085   0.75696976   3.43203874
 H    0.64878871  -0.25978450   3.34697056
 H    2.80047607  -1.38501108   3.14884831
 H    0.79426649  -2.50217853   2.54335749
 H    2.21916417  -3.11758126   1.71097447
 H    4.22538123  -0.05886216   2.08720130
 H    4.15667760  -1.63767070   1.33382159
 Si   0.57956226  -2.37417644   0.11207045
 C   -0.78087952  -3.66934622   0.16139944
 C    1.65790951  -2.51835920  -1.44073475
 C    2.39621093  -1.32063744  -2.08290367
 C    1.43878589  -0.27853499  -2.72051301
 C    3.65667949  -0.81105713  -1.32816654
 H   -1.44946862  -3.51392458   1.02273105
 H   -0.33570882  -4.67471388   0.25178227
 H   -1.38214327  -3.64613287  -0.76136016
 H    2.40263284  -3.29877988  -1.18651677
 H    1.00348233  -2.97352909  -2.20773571
 H    2.87323341  -1.78875280  -2.96647315
 H    0.62204919  -0.82446054  -3.22972849
 H    1.98678736   0.22953091  -3.54031220
 H    4.25542976  -1.73006982  -1.18012426
 H    4.22199278  -0.23011486  -2.08153688
 C    3.86252016   0.00000000   0.00000000
 H    4.96528579  -0.11124527   0.02266114
 52
 Energy -1571.63337815
 C    0.05176946   0.62515727   0.00000000
 C   -0.05176946  -0.62515726   0.00000001
 Si   0.64846207   1.07118932  -1.84344019
 C   -0.91351264   1.60567064  -2.75135518
 C    1.87124215   2.48934530  -1.58203414
 C    2.73098184   2.59816206  -0.30709055
 C    1.87638491   2.87695059   0.94780110
 C    3.87114687   1.56118987  -0.15073834
 H   -1.62983238   0.77247824  -2.82686223
 H   -0.64733029   1.92700502  -3.77359043
 H   -1.40455744   2.44929964  -2.24166063
 H    2.53586417   2.45401177  -2.46735991
 H    1.27636294   3.41696061  -1.68214493
 H    3.30752545   3.53293457  -0.45232259
 H    1.28854764   3.79775382   0.77270437
 H    2.54761646   3.10550906   1.79806484
 H    4.52455723   1.73753797  -1.02618616
 H    4.45904891   1.91959280   0.71566813
 Si   0.66515203   1.57971373   1.58158480
 C   -0.85167159   2.35300195   2.39036180
 C    1.45660001   0.28389632   2.71339355
 C    2.32012793  -0.92105869   2.24447516
 C    1.49924538  -2.17130484   1.83129207
 C    3.60504250  -0.62185111   1.41807423
 H   -1.34404940   3.06821994   1.71300228
 H   -0.53564577   2.89904934   3.29647394
 H   -1.58245553   1.58494341   2.68823594
 H    2.08268013   0.89630486   3.39374189
 H    0.64595703  -0.10868283   3.35661936
 H    2.77937397  -1.26363886   3.19245459
 H    0.74971104  -2.37250824   2.61931568
 H    2.18051728  -3.04686427   1.84551839
 H    4.21475688   0.01257105   2.08924295
 H    4.13872319  -1.59146468   1.39187346
 Si   0.58362814  -2.37110148   0.17775925
 C   -0.78661018  -3.65474187   0.25816032
 C    1.69415619  -2.59356229  -1.34088294
 C    2.41813317  -1.41629346  -2.03293189
 C    1.44411380  -0.41410695  -2.70558208
 C    3.67072834  -0.86156571  -1.29823401
 H   -1.46976503  -3.45974289   1.09972308
 H   -0.35029937  -4.65838834   0.39744487
 H   -1.37068202  -3.66555095  -0.67586996
 H    2.44756321  -3.34482423  -1.03186370
 H    1.06073362  -3.10125839  -2.09235402
 H    2.90037389  -1.91197767  -2.89853777
 H    0.63420786  -0.98999701  -3.19188632
 H    1.98107907   0.07336397  -3.54517891
 H    4.28052267  -1.76680275  -1.11513028
 H    4.23009287  -0.30176641  -2.07173403
 C    3.86107434   0.00000000   0.00000000
 H    4.96404429  -0.10493644   0.03710264
 52
 Energy -1571.63313478
 C    0.04240744   0.62568956   0.00000000
 C   -0.04240744  -0.62568957   0.00000000
 Si   0.63751928   0.96121405  -1.87749184
 C   -0.92990411   1.43301076  -2.80946118
 C    1.84658579   2.40256357  -1.67932055
 C    2.71546498   2.57682293  -0.41838446
 C    1.87094002   2.91706216   0.82836185
 C    3.86101327   1.55328785  -0.21766359
 H   -1.63397331   0.58671515  -2.84592670
 H   -0.66829903   1.71013011  -3.84570019
 H   -1.43395432   2.29184810  -2.33938976
 H    2.50381171   2.33589141  -2.56847718
 H    1.23870239   3.31726864  -1.81419265
 H    3.28750252   3.50486108  -0.61580667
 H    1.28505106   3.83089701   0.61455485
 H    2.54928098   3.18350279   1.66164451
 H    4.51348170   1.69416246  -1.10019128
 H    4.44698872   1.95277351   0.63185723
 Si   0.65957079   1.65362351   1.52540431
 C   -0.84260754   2.47171874   2.31727214
 C    1.44884301   0.39314469   2.69873832
 C    2.30412614  -0.83331435   2.27019368
 C    1.47746880  -2.09463775   1.89924300
 C    3.59379968  -0.56731034   1.43918477
 H   -1.33490019   3.16479501   1.61717087
 H   -0.51209975   3.04996760   3.19784586
 H   -1.57782262   1.72375715   2.65284537
 H    2.08075896   1.02368209   3.35678888
 H    0.63680139   0.02795982   3.35619290
 H    2.75940646  -1.14608328   3.23024864
 H    0.71422105  -2.25420390   2.68360945
 H    2.15157536  -2.97351124   1.96491859
 H    4.20002905   0.09155138   2.08973073
 H    4.12700231  -1.53747057   1.45246021
 Si   0.58937293  -2.36633392   0.23961902
 C   -0.79371806  -3.63400911   0.35130281
 C    1.72741110  -2.66331073  -1.24336500
 C    2.44151690  -1.50874773  -1.98043361
 C    1.45526267  -0.54382422  -2.68582267
 C    3.68564163  -0.91377381  -1.26426446
 H   -1.48892025  -3.39741425   1.17203943
 H   -0.36957241  -4.63493135   0.53932447
 H   -1.36195857  -3.67815215  -0.59158215
 H    2.48588939  -3.38683991  -0.88559229
 H    1.11228732  -3.21667013  -1.97756065
 H    2.92938829  -2.03031186  -2.82759102
 H    0.65508598  -1.14605110  -3.15574261
 H    1.98602054  -0.07241112  -3.53865317
 H    4.30280035  -1.80531274  -1.04283769
 H    4.24372491  -0.37938596  -2.05638224
 C    3.85928464   0.00000000   0.00000000
 H    4.96249420  -0.09613189   0.05090904
 52
 Energy -1571.63286075
 C    0.02994028   0.62619195   0.00000000
 C   -0.02994028  -0.62619194   0.00000000
 Si   0.62551294   0.84032697  -1.90798245
 C   -0.94710360   1.24097936  -2.86306640
 C    1.81669629   2.30555612  -1.77871554
 C    2.69738484   2.54746645  -0.53785855
 C    1.86582765   2.95170359   0.69860844
 C    3.84970521   1.54067594  -0.29397032
 H   -1.63637259   0.38171256  -2.85755949
 H   -0.68994254   1.47067192  -3.91186338
 H   -1.46688351   2.11282244  -2.43616502
 H    2.46445007   2.20715865  -2.67202436
 H    1.19388206   3.20446372  -1.94736311
 H    3.26370261   3.46562639  -0.79066107
 H    1.28170925   3.85667397   0.44577151
 H    2.55276088   3.25580973   1.51155439
 H    4.49748168   1.64109829  -1.18544332
 H    4.43702686   1.98546236   0.53177151
 Si   0.65364009   1.72850047   1.46240270
 C   -0.83286475   2.59380688   2.23232650
 C    1.44150782   0.50896869   2.67980441
 C    2.29273060  -0.73586485   2.29701822
 C    1.46390934  -2.00986269   1.97234104
 C    3.58622980  -0.50239692   1.46184363
 H   -1.32574825   3.26067633   1.50757146
 H   -0.48818771   3.20674001   3.08350569
 H   -1.57176733   1.86874626   2.60774161
 H    2.07616713   1.16058016   3.31438311
 H    0.62818218   0.17107207   3.35016900
 H    2.74486102  -1.01369352   3.26916303
 H    0.69005766  -2.12979485   2.75328786
 H    2.13364009  -2.88694112   2.08840356
 H    4.18601590   0.18717155   2.08605639
 H    4.12296347  -1.46891166   1.52129558
 Si   0.59862806  -2.35790995   0.31464636
 C   -0.79755598  -3.60775569   0.46271648
 C    1.75700431  -2.73392614  -1.13179313
 C    2.46553379  -1.60817512  -1.91580406
 C    1.47117441  -0.68201017  -2.65724688
 C    3.70142189  -0.97361180  -1.22078503
 H   -1.49979450  -3.33418498   1.26569669
 H   -0.38414340  -4.60422717   0.69352180
 H   -1.35543704  -3.68352848  -0.48438269
 H    2.51752470  -3.43092689  -0.72946378
 H    1.15512400  -3.32892424  -1.84398170
 H    2.95890880  -2.15894560  -2.74115606
 H    0.68252102  -1.31016515  -3.11209137
 H    1.99903481  -0.22713619  -3.52096895
 H    4.32219735  -1.84989499  -0.95350173
 H    4.26205009  -0.47312242  -2.03294574
 C    3.85855632   0.00000000   0.00000000
 H    4.96209564  -0.08470657   0.06305611
 52
 Energy -1571.63247547
 C    0.01934682   0.62629510   0.00000000
 C   -0.01934682  -0.62629509   0.00000001
 Si   0.61415012   0.71672600  -1.93362498
 C   -0.96278271   1.04310532  -2.90825729
 C    1.78155375   2.20638989  -1.87171592
 C    2.67692933   2.51197818  -0.65614809
 C    1.86108749   2.97931052   0.56874189
 C    3.83652209   1.52344025  -0.37317515
 H   -1.63414449   0.17069919  -2.86454580
 H   -0.70900594   1.23034205  -3.96624666
 H   -1.50197865   1.92200125  -2.52174435
 H    2.41733941   2.08052530  -2.77043087
 H    1.14247483   3.08810007  -2.06830752
 H    3.23715913   3.41714046  -0.96383946
 H    1.28139834   3.87624842   0.27991759
 H    2.55855047   3.31600397   1.35944929
 H    4.47692777   1.58123154  -1.27369018
 H    4.42753791   2.01351213   0.42377466
 Si   0.64731485   1.80014041   1.39604964
 C   -0.82536846   2.70990894   2.14019520
 C    1.43338419   0.62358493   2.65674586
 C    2.28188611  -0.63691298   2.32018259
 C    1.45209537  -1.92224962   2.04103026
 C    3.57902031  -0.43395496   1.48241662
 H   -1.31902643   3.34942324   1.39167077
 H   -0.46839378   3.35587347   2.96126497
 H   -1.56706355   2.00833385   2.55280531
 H    2.06991716   1.29585922   3.26754867
 H    0.61854738   0.31258625   3.33817466
 H    2.73084484  -0.87926032   3.30315725
 H    0.66883883  -2.00516793   2.81741097
 H    2.11822959  -2.79441480   2.20527061
 H    4.17060824   0.28752375   2.07781021
 H    4.12131185  -1.39321760   1.58952252
 Si   0.60614746  -2.34559854   0.39045453
 C   -0.80346135  -3.57464707   0.58049126
 C    1.78200439  -2.79925108  -1.01684530
 C    2.49027966  -1.70590853  -1.84501544
 C    1.49369775  -0.81666016  -2.62397690
 C    3.71785311  -1.03479708  -1.17115597
 H   -1.51712235  -3.25726420   1.35671219
 H   -0.40201208  -4.56123815   0.86829359
 H   -1.34629378  -3.69538960  -0.37073332
 H    2.54214168  -3.47061278  -0.57319110
 H    1.19194354  -3.43169636  -1.70617997
 H    2.98939661  -2.28691332  -2.64594801
 H    0.71863331  -1.46809150  -3.06894539
 H    2.02441981  -0.37604837  -3.49345872
 H    4.33874861  -1.89419745  -0.85411285
 H    4.28441097  -0.57313551  -2.00192743
 C    3.85755621   0.00000000   0.00000000
 H    4.96141618  -0.07101475   0.07405284
 52
 Energy -1571.63203943
 C    0.01005698   0.62612852   0.00000000
 C   -0.01005698  -0.62612851   0.00000001
 Si   0.60461293   0.58030081  -1.95636336
 C   -0.97499349   0.83046765  -2.94755769
 C    1.74259961   2.09513023  -1.96701963
 C    2.65466354   2.46698588  -0.78323012
 C    1.85644338   3.00278471   0.42531548
 C    3.82212837   1.49950412  -0.46019014
 H   -1.62694401  -0.05423581  -2.86927218
 H   -0.72311364   0.97953921  -4.01198555
 H   -1.53552593   1.71187722  -2.59891670
 H    2.36328778   1.94325641  -2.87241885
 H    1.08212318   2.95500304  -2.18688165
 H    3.20821773   3.35436183  -1.14959646
 H    1.28101814   3.88899910   0.09767528
 H    2.56505037   3.37316017   1.19045331
 H    4.45258104   1.50886900  -1.36948487
 H    4.41887267   2.03757605   0.30068557
 Si   0.64135560   1.87497715   1.31933294
 C   -0.81958208   2.82853231   2.03003807
 C    1.42738105   0.74941668   2.62651286
 C    2.27390685  -0.52565467   2.34225488
 C    1.44348293  -1.82171116   2.11436430
 C    3.57413943  -0.35604126   1.50196224
 H   -1.31662739   3.43310113   1.25512652
 H   -0.45277029   3.51254075   2.81512350
 H   -1.56126756   2.15234949   2.48313688
 H    2.06577893   1.44532373   3.20840305
 H    0.61205536   0.46856599   3.32021505
 H    2.72004428  -0.72739950   3.33557457
 H    0.65153057  -1.86474623   2.88522252
 H    2.10548356  -2.68578889   2.32991063
 H    4.15678483   0.40012806   2.06218275
 H    4.12314710  -1.30410798   1.66146959
 Si   0.61426280  -2.32649781   0.47823825
 C   -0.80713028  -3.53357797   0.71936747
 C    1.80369873  -2.86240781  -0.88566364
 C    2.51631800  -1.80951714  -1.76061839
 C    1.52200446  -0.96075067  -2.58266748
 C    3.73507023  -1.10032325  -1.11164087
 H   -1.52524743  -3.16458302   1.46829986
 H   -0.41756417  -4.50548972   1.06688388
 H   -1.34101151  -3.70223011  -0.22960246
 H    2.56009399  -3.50770453  -0.39945754
 H    1.22242628  -3.53132126  -1.54747896
 H    3.02189175  -2.42481262  -2.53147377
 H    0.76172655  -1.63586008  -3.01741119
 H    2.05917352  -0.53636831  -3.45623832
 H    4.35541262  -1.93811814  -0.74045494
 H    4.30926002  -0.68309865  -1.96046573
 C    3.85703751   0.00000000   0.00000000
 H    4.96115875  -0.05501953   0.08317645
 52
 Energy -1571.63154762
 C    0.00279326   0.62564554   0.00000000
 C   -0.00279326  -0.62564555   0.00000001
 Si   0.59722939   0.41910116  -1.97726889
 C   -0.98390619   0.59060439  -2.98113041
 C    1.70252352   1.95644845  -2.07406193
 C    2.63180049   2.40514587  -0.93147808
 C    1.85155445   3.02236386   0.24990340
 C    3.80776372   1.46467684  -0.56082671
 H   -1.61841783  -0.30266252  -2.86534927
 H   -0.73327767   0.69821932  -4.05081451
 H   -1.56336843   1.47479114  -2.67245362
 H    2.30731599   1.76870897  -2.98380636
 H    1.02212275   2.79169227  -2.32494492
 H    3.17768438   3.26658843  -1.36529278
 H    1.27995080   3.89153091  -0.12629409
 H    2.57116268   3.43363316   0.98305324
 H    4.42727207   1.41551345  -1.47632730
 H    4.41066752   2.05595836   0.15428670
 Si   0.63656032   1.96001328   1.22044626
 C   -0.81593992   2.95961637   1.88295287
 C    1.42488788   0.90192590   2.58265852
 C    2.26913002  -0.38788953   2.36439298
 C    1.43773909  -1.69379937   2.20139183
 C    3.57168895  -0.26093302   1.52050465
 H   -1.31717925   3.51693059   1.07590284
 H   -0.44315641   3.68960835   2.62231459
 H   -1.55592774   2.31399972   2.38117228
 H    2.06605048   1.62671063   3.12515709
 H    0.61033460   0.65957645   3.29149522
 H    2.71278164  -0.53814903   3.36785688
 H    0.63832472  -1.69066258   2.96584649
 H    2.09620009  -2.54434133   2.47418252
 H    4.14671660   0.53298495   2.03459606
 H    4.12686259  -1.19312188   1.74062075
 Si   0.62184078  -2.29437474   0.59173071
 C   -0.80880933  -3.47514763   0.90019597
 C    1.82144493  -2.92536677  -0.71946041
 C    2.54208277  -1.92674170  -1.64986700
 C    1.55445139  -1.12901572  -2.52575513
 C    3.75202440  -1.17413359  -1.03513318
 H   -1.53564226  -3.05411021   1.61224294
 H   -0.42605677  -4.42053844   1.32122662
 H   -1.33139275  -3.71108576  -0.04065934
 H    2.57299692  -3.53927816  -0.18768756
 H    1.24678815  -3.63373835  -1.34495900
 H    3.05492390  -2.58460306  -2.37980754
 H    0.80987371  -1.83111397  -2.94428746
 H    2.10159193  -0.72923463  -3.40458221
 H    4.37012399  -1.98268212  -0.60076904
 H    4.33492551  -0.81308820  -1.90353515
 C    3.85730176   0.00000000   0.00000000
 H    4.96167084  -0.03743719   0.08973669
 52
 Energy -1571.63115560
 C    0.00011877   0.62508956   0.00000000
 C   -0.00011877  -0.62508957   0.00000001
 Si   0.59286310   0.22350021  -1.99490912
 C   -0.98885014   0.31242982  -3.00731316
 C    1.66360691   1.77697615  -2.19843170
 C    2.61027628   2.31678029  -1.11105151
 C    1.84750522   3.03243962   0.02534939
 C    3.79463353   1.41282495  -0.68000596
 H   -1.60868432  -0.58454331  -2.84888802
 H   -0.73856945   0.37202025  -4.08083072
 H   -1.58412248   1.20071487  -2.74323929
 H    2.25217010   1.53836933  -3.10736078
 H    0.96500031   2.58266133  -2.49145662
 H    3.14778375   3.13941517  -1.62369866
 H    1.27792507   3.87319395  -0.41309433
 H    2.57703935   3.49552646   0.71643098
 H    4.40410609   1.29076531  -1.59542135
 H    4.40267530   2.06376950  -0.02350684
 Si   0.63432698   2.05804119   1.08604881
 C   -0.81184267   3.10897664   1.67668103
 C    1.42645940   1.09362200   2.51552372
 C    2.26727299  -0.21035067   2.38394388
 C    1.43339375  -1.52296726   2.30703350
 C    3.57122201  -0.14093128   1.53581670
 H   -1.31650949   3.60174592   0.83060695
 H   -0.43683509   3.89468754   2.35506813
 H   -1.55007222   2.50463281   2.22666828
 H    2.07172508   1.85342587   3.00263517
 H    0.61384554   0.90316943   3.24207576
 H    2.70929649  -0.29252777   3.39594101
 H    0.62825667  -1.46294915   3.06327500
 H    2.08786546  -2.35176627   2.64787807
 H    4.14052615   0.69398276   1.98764034
 H    4.13119765  -1.04990676   1.82863468
 Si   0.62796294  -2.23987697   0.74159062
 C   -0.81025466  -3.38527976   1.13957002
 C    1.83448433  -2.98229216  -0.50100389
 C    2.56623108  -2.06007552  -1.49965096
 C    1.58922515  -1.33227820  -2.44290500
 C    3.76752345  -1.25681183  -0.93476555
 H   -1.54404321  -2.89288448   1.79676585
 H   -0.43611628  -4.28564010   1.65610020
 H   -1.32137275  -3.70961413   0.21907500
 H    2.58015786  -3.55454971   0.08269255
 H    1.26409224  -3.73605223  -1.07528422
 H    3.08696518  -2.77130461  -2.17171693
 H    0.85978862  -2.06690220  -2.83105508
 H    2.14836514  -0.97370464  -3.33164563
 H    4.38297773  -2.02417209  -0.42801672
 H    4.35888022  -0.96666284  -1.82379319
 C    3.85798328   0.00000000   0.00000000
 H    4.96249789  -0.01905526   0.09376855
 52
 Energy -1571.63099548
 C    0.00013996   0.62481547   0.00000000
 C   -0.00013996  -0.62481547   0.00000001
 Si   0.59124120   0.00012379  -2.00227080
 C   -0.99064632   0.00086212  -3.01772003
 C    1.62620680   1.55924183  -2.32937044
 C    2.58861806   2.19772653  -1.31112276
 C    1.84243843   3.02109128  -0.23880665
 C    3.78138311   1.34130112  -0.81069937
 H   -1.59878247  -0.89322654  -2.80722155
 H   -0.74026733   0.00101655  -4.09288634
 H   -1.59810279   0.89532112  -2.80680860
 H    2.19974702   1.25817643  -3.22976588
 H    0.91177128   2.33004780  -2.67295586
 H    3.11770073   2.96774693  -1.90759273
 H    1.27302981   3.82140791  -0.74739682
 H    2.58082545   3.54125241   0.40020250
 H    4.38171950   1.13491472  -1.71695887
 H    4.39340123   2.05404558  -0.22604717
 Si   0.63239721   2.15757834   0.91772870
 C   -0.80952957   3.25967591   1.41576924
 C    1.43017569   1.31221354   2.41969485
 C    2.26721010  -0.00054108   2.39243333
 C    1.42966847  -1.31296254   2.41957712
 C    3.57147972  -0.00055753   1.54214337
 H   -1.31759652   3.67139127   0.52925653
 H   -0.43449172   4.10561541   2.01709127
 H   -1.54551025   2.70815452   2.02148865
 H    2.08012393   2.10931766   2.83613563
 H    0.62068824   1.18608285   3.16330751
 H    2.70862793  -0.00065180   3.40802005
 H    0.61993402  -1.18660270   3.16287058
 H    2.07907682  -2.11049356   2.83607121
 H    4.13619026   0.87480985   1.91672148
 H    4.13590592  -0.87636840   1.91608599
 Si   0.63203152  -2.15783362   0.91723152
 C   -0.80998590  -3.25980268   1.41516549
 C    1.84285213  -3.02090154  -0.23882081
 C    2.58831068  -2.19744506  -1.31153285
 C    1.62505724  -1.55973432  -2.32949836
 C    3.78112536  -1.34069808  -0.81169944
 H   -1.54607970  -2.70798324   2.02048960
 H   -0.43514562  -4.10551103   2.01693576
 H   -1.31789716  -3.67186317   0.52872473
 H    2.58167253  -3.54011896   0.40044771
 H    1.27419305  -3.82196318  -0.74703842
 H    3.11741250  -2.96738889  -1.90807915
 H    0.91014190  -2.33066901  -2.67179890
 H    2.19776461  -1.25932978  -3.23066928
 H    4.39390760  -2.05359619  -0.22799084
 H    4.38068129  -1.13354712  -1.71834654
 C    3.85818473   0.00000000   0.00000000
 H    4.96276706  -0.00009366   0.09481653
 52
 Energy -1571.63116002
 C   -0.00010800   0.62508802   0.00000000
 C    0.00010800  -0.62508802   0.00000000
 Si   0.59271992  -0.22298713  -1.99500992
 C   -0.98910173  -0.31081680  -3.00733683
 C    1.58994826   1.33230258  -2.44293879
 C    2.56633744   2.06047073  -1.49936623
 C    1.83401324   2.98253719  -0.50102883
 C    3.76752731   1.25742585  -0.93397171
 H   -1.58495965  -1.19874269  -2.74339285
 H   -0.73891745  -0.37037243  -4.08087771
 H   -1.60830809   0.58655707  -2.84871788
 H    2.14971230   0.97322666  -3.33107735
 H    0.86088941   2.06683865  -2.83196806
 H    3.08718564   2.77179602  -2.17124677
 H    1.26308647   3.73574725  -1.07550223
 H    2.57934947   3.55546951   0.08244343
 H    4.35959804   0.96797163  -1.82274779
 H    4.38240138   2.02465784  -0.42632450
 Si   0.62810183   2.23974341   0.74186781
 C   -0.80998246   3.38513235   1.14035476
 C    1.43381739   1.52267482   2.30712820
 C    2.26719261   0.20974570   2.38408835
 C    1.42579836  -1.09383829   2.51556988
 C    3.57110184   0.13996897   1.53593267
 H   -1.32257532   3.70820335   0.22023062
 H   -0.43533260   4.28626851   1.65517852
 H   -1.54270510   2.89352570   1.79931030
 H    2.08867435   2.35124981   2.64776420
 H    0.62878512   1.46304602   3.06352379
 H    2.70922682   0.29173129   3.39609685
 H    0.61269103  -0.90301475   3.24146067
 H    2.07029026  -1.85396194   3.00323120
 H    4.13160288   1.04842770   1.82934161
 H    4.13993111  -0.69557327   1.98719338
 Si   0.63422742  -2.05824038   1.08579638
 C   -0.81223058  -3.10922233   1.67576243
 C    1.84811321  -3.03223370   0.02549018
 C    2.60976332  -2.31651459  -1.11162471
 C    1.66268825  -1.77696283  -2.19871388
 C    3.79415891  -1.41236352  -0.68092869
 H   -1.55061183  -2.50486679   2.22553640
 H   -0.43758468  -3.89507798   2.35418461
 H   -1.31661163  -3.60181390   0.82941352
 H    2.57835044  -3.49412916   0.71660397
 H    1.27918318  -3.87382109  -0.41221955
 H    3.14730827  -3.13903538  -1.62442024
 H    0.96365167  -2.58255014  -2.49103381
 H    2.25083770  -1.53890524  -3.10804477
 H    4.40284653  -2.06358567  -0.02532706
 H    4.40298470  -1.28956161  -1.59669284
 C    3.85775063   0.00000000   0.00000000
 H    4.96227439   0.01883548   0.09373481
 52
 Energy -1571.63159820
 C   -0.00292864   0.62564380   0.00000000
 C    0.00292864  -0.62564379   0.00000001
 Si   0.59690134  -0.41909032  -1.97751529
 C   -0.98479184  -0.59007242  -2.98062613
 C    1.55367224   1.12949008  -2.52574525
 C    2.54122152   1.92717150  -1.64968042
 C    1.82047134   2.92591937  -0.71943466
 C    3.75109894   1.17456196  -1.03471417
 H   -1.56452843  -1.47398859  -2.67167736
 H   -0.73474616  -0.69782487  -4.05043654
 H   -1.61878077   0.30351819  -2.86448993
 H    2.10090206   0.73002771  -3.40465585
 H    0.80899754   1.83158534  -2.94409576
 H    3.05420535   2.58501252  -2.37953389
 H    1.24553191   3.63394836  -1.34504789
 H    2.57197503   3.54015826  -0.18798306
 H    4.33432465   0.81393088  -1.90307093
 H    4.36892583   1.98307964  -0.59989533
 Si   0.62146237   2.29452382   0.59192443
 C   -0.81166484   3.47204775   0.90262702
 C    1.43804537   1.69388238   2.20130305
 C    2.26866912   0.38755713   2.36458231
 C    1.42398794  -0.90197052   2.58299998
 C    3.57115704   0.26022753   1.52064502
 H   -1.32925909   3.71587338  -0.03895671
 H   -0.43488473   4.41367557   1.33682757
 H   -1.54114249   3.03853463   1.60464272
 H    2.09772553   2.54386285   2.47297029
 H    0.63939816   1.69223207   2.96655981
 H    2.71237809   0.53773289   3.36803466
 H    0.60921150  -0.65922490   3.29145065
 H    2.06473163  -1.62679147   3.12594318
 H    4.12674726   1.19206695   1.74119841
 H    4.14586333  -0.53417973   2.03434248
 Si   0.63598755  -1.96011989   1.22071110
 C   -0.81625430  -2.96054239   1.88196436
 C    1.85082898  -3.02216447   0.24988312
 C    2.63063489  -2.40485615  -0.93146021
 C    1.70283297  -1.95559600  -2.07496488
 C    3.80685102  -1.46449825  -0.56120194
 H   -1.55676559  -2.31575214   2.38046087
 H   -0.44352143  -3.69105859   2.62083571
 H   -1.31691596  -3.51741947   1.07424182
 H    2.57088226  -3.43335658   0.98263356
 H    1.27926334  -3.89144136  -0.12614010
 H    3.17657722  -3.26635982  -1.36511986
 H    1.02207682  -2.79046138  -2.32640229
 H    2.30836647  -1.76783739  -2.98413648
 H    4.41029042  -2.05588755   0.15333009
 H    4.42574934  -1.41501232  -1.47712069
 C    3.85650863   0.00000000   0.00000000
 H    4.96089270   0.03745597   0.08952259
 52
 Energy -1571.63203542
 C   -0.00916009   0.62611856   0.00000000
 C    0.00916009  -0.62611856   0.00000001
 Si   0.60383423  -0.58079670  -1.95621388
 C   -0.97615715  -0.83122514  -2.94671139
 C    1.52054131   0.96067080  -2.58267729
 C    2.51495418   1.80957213  -1.76082145
 C    1.80239608   2.86316310  -0.88637116
 C    3.73371946   1.10028962  -1.11175180
 H   -1.53640720  -1.71269544  -2.59775831
 H   -0.72485344  -0.98026261  -4.01127757
 H   -1.62814207   0.05341982  -2.86804608
 H    2.05759233   0.53651262  -3.45643593
 H    0.75998497   1.63562997  -3.01716565
 H    3.02063362   2.42455254  -2.53185147
 H    1.22049962   3.53103189  -1.54870272
 H    2.55882627   3.50937881  -0.40144885
 H    4.30774074   0.68298417  -1.96065220
 H    4.35418069   1.93808519  -0.74075714
 Si   0.61384946   2.32691322   0.47820576
 C   -0.81116441   3.52942961   0.72114892
 C    1.44449401   1.82302858   2.11393379
 C    2.27365714   0.52632498   2.34234051
 C    1.42637610  -0.74816244   2.62677619
 C    3.57369347   0.35610195   1.50196809
 H   -1.33670750   3.70911924  -0.23043808
 H   -0.42743706   4.49761250   1.08507409
 H   -1.53535415   3.14873921   1.45831939
 H    2.10845460   2.68624830   2.32706189
 H    0.65372252   1.86832676   2.88587632
 H    2.71997257   0.72797979   3.33560747
 H    0.61095773  -0.46664286   3.32011617
 H    2.06424352  -1.44406280   3.20927626
 H    4.12298481   1.30405903   1.66124117
 H    4.15627026  -0.40017533   2.06210730
 Si   0.64023007  -1.87432904   1.32013158
 C   -0.82067490  -2.82784035   2.03115586
 C    1.85490276  -3.00240906   0.42595022
 C    2.65366574  -2.46702427  -0.78246329
 C    1.74246171  -2.09507697  -1.96686251
 C    3.82118582  -1.49963534  -0.45964404
 H   -1.56277326  -2.15168362   2.48357787
 H   -0.45394938  -3.51136571   2.81667650
 H   -1.31718704  -3.43295713   1.25630956
 H    2.56324099  -3.37339903   1.19104832
 H    1.27898965  -3.88823865   0.09810308
 H    3.20712796  -3.35464981  -1.14833911
 H    1.08248120  -2.95509095  -2.18768245
 H    2.36394879  -1.94260811  -2.87161285
 H    4.41794940  -2.03743119   0.30141092
 H    4.45161274  -1.50937978  -1.36895507
 C    3.85609747   0.00000000   0.00000000
 H    4.96024620   0.05516301   0.08275910
 52
 Energy -1571.63249088
 C   -0.01851740   0.62632301   0.00000000
 C    0.01851740  -0.62632301   0.00000001
 Si   0.61332282  -0.71773252  -1.93330252
 C   -0.96350398  -1.04501741  -2.90783844
 C    1.49231177   0.81577441  -2.62420529
 C    2.48911546   1.70527017  -1.84574901
 C    1.78113555   2.79943782  -1.01820317
 C    3.71664269   1.03412815  -1.17177995
 H   -1.50213826  -1.92418080  -2.52118339
 H   -0.70969324  -1.23220564  -3.96582306
 H   -1.63536100  -0.17300221  -2.86415207
 H    2.02277456   0.37516809  -3.49383635
 H    0.71695912   1.46699894  -3.06896126
 H    2.98842830   2.28571761  -2.64696435
 H    1.19073553   3.43116200  -1.70789347
 H    2.54149263   3.47121193  -0.57558496
 H    4.28259103   0.57125027  -2.00231401
 H    4.33845809   1.89338031  -0.85613908
 Si   0.60611766   2.34613469   0.38984020
 C   -0.80726507   3.57089113   0.58209187
 C    1.45306652   1.92389147   2.04028846
 C    2.28194068   0.63814209   2.32008745
 C    1.43265703  -0.62176279   2.65699650
 C    3.57890069   0.43443395   1.48232351
 H   -1.34390489   3.69997049  -0.37152039
 H   -0.41259259   4.55540785   0.88537351
 H   -1.52438729   3.23823365   1.34883611
 H    2.12015869   2.79558156   2.20312982
 H    0.67043358   2.00828502   2.81714231
 H    2.73100721   0.88057129   3.30300334
 H    0.61767947  -0.30992455   3.33787365
 H    2.06858597  -1.29392395   3.26855421
 H    4.12146772   1.39359409   1.58900228
 H    4.17040674  -0.28703631   2.07781250
 Si   0.64658025  -1.79904960   1.39696470
 C   -0.82645350  -2.70793688   2.14166247
 C    1.86026574  -2.97879717   0.57027714
 C    2.67621235  -2.51225854  -0.65485837
 C    1.78096516  -2.20720350  -1.87066578
 C    3.83584669  -1.52364602  -0.37237905
 H   -1.56786615  -2.00578287   2.55381658
 H   -0.46999151  -3.35377599   2.96305277
 H   -1.32036789  -3.34752863   1.39336838
 H    2.55765813  -3.31517950   1.36117921
 H    1.28043486  -3.87579473   0.28191416
 H    3.23635281  -3.41765977  -0.96200098
 H    1.14196441  -3.08902875  -2.06695779
 H    2.41685407  -2.08171238  -2.76935020
 H    4.42688059  -2.01330850   0.42481373
 H    4.47624068  -1.58191836  -1.27287392
 C    3.85685583   0.00000000   0.00000000
 H    4.96073873   0.07115058   0.07353807
 52
 Energy -1571.63285624
 C   -0.02937244   0.62621399   0.00000000
 C    0.02937244  -0.62621399   0.00000000
 Si   0.62459536  -0.84142881  -1.90765722
 C   -0.94778827  -1.24309973  -2.86268874
 C    1.46914615   0.68147894  -2.65709811
 C    2.46405874   1.60750797  -1.91620034
 C    1.75681622   2.73422730  -1.13194448
 C    3.70008785   0.97264873  -1.22156492
 H   -1.46711822  -2.11509242  -2.43553189
 H   -0.69043022  -1.47297817  -3.91140086
 H   -1.63748551  -0.38417619  -2.85747062
 H    1.99644316   0.22706832  -3.52142505
 H    0.68001755   1.30957992  -3.11120973
 H    2.95736439   2.15787676  -2.74184859
 H    1.15560742   3.32981143  -1.84418812
 H    2.51821477   3.43028845  -0.72974508
 H    4.25982259   0.47114609  -2.03371766
 H    4.32158396   1.84881706  -0.95556845
 Si   0.59823334   2.35828092   0.31447089
 C   -0.80117139   3.60425316   0.46533054
 C    1.46378066   2.01072607   1.97217900
 C    2.29252345   0.73680692   2.29708331
 C    1.44112752  -0.50778643   2.68022459
 C    3.58582242   0.50317285   1.46164503
 H   -1.35118462   3.69121857  -0.48538523
 H   -0.39287657   4.59863733   0.71331403
 H   -1.50953283   3.31766188   1.25836990
 H    2.13360173   2.88779076   2.08782219
 H    0.69000120   2.13102026   2.75314157
 H    2.74485447   1.01477409   3.26909821
 H    0.62798966  -0.16955488   3.35064713
 H    2.07572186  -1.15938757   3.31488136
 H    4.12226164   1.46986986   1.52047024
 H    4.18593313  -0.18597726   2.08599411
 Si   0.65285195  -1.72743971   1.46328066
 C   -0.83425330  -2.59156086   2.23355178
 C    1.86467435  -2.95127388   0.69992387
 C    2.69663584  -2.54760068  -0.53651804
 C    1.81638438  -2.30609630  -1.77778262
 C    3.84898374  -1.54088342  -0.29273681
 H   -1.57294182  -1.86581292   2.60803309
 H   -0.49024821  -3.20395971   3.08536136
 H   -1.32722461  -3.25873949   1.50914414
 H    2.55139597  -3.25546488   1.51301509
 H    1.28027322  -3.85609374   0.44718632
 H    3.26285621  -3.46597841  -0.78873020
 H    1.19387493  -3.20520821  -1.94642237
 H    2.46434267  -2.20766777  -2.67093705
 H    4.43573037  -1.98503427   0.53376592
 H    4.49732261  -1.64204387  -1.18370228
 C    3.85776644   0.00000000   0.00000000
 H    4.96131521   0.08491509   0.06265998
 52
 Energy -1571.63315290
 C   -0.04183810   0.62570846   0.00000000
 C    0.04183810  -0.62570846   0.00000001
 Si   0.63730280  -0.95846794  -1.87807622
 C   -0.92971247  -1.43063657  -2.81059728
 C    1.45360274   0.54866494  -2.68397276
 C    2.44059000   1.51198265  -1.97733229
 C    1.72751769   2.66559459  -1.23753363
 C    3.68509655   0.91532966  -1.26311311
 H   -1.43231529  -2.29103099  -2.34183682
 H   -0.66786754  -1.70567079  -3.84731969
 H   -1.63508353  -0.58536751  -2.84554159
 H    1.98337018   0.07940525  -3.53860202
 H    0.65276106   1.15185812  -3.15152177
 H    2.92804112   2.03497692  -2.82384810
 H    1.11216002   3.22057300  -1.97028415
 H    2.48669462   3.38802195  -0.87906570
 H    4.24221724   0.38167684  -2.05640026
 H    4.30289072   1.80632368  -1.04120015
 Si   0.59031583   2.36579719   0.24551222
 C   -0.79385235   3.63200241   0.36048919
 C    1.47884865   2.09126436   1.90403537
 C    2.30564141   0.82942172   2.27231630
 C    1.45025882  -0.39761834   2.69877313
 C    3.59487394   0.56511201   1.44012929
 H   -1.36068697   3.67952416  -0.58306543
 H   -0.37130020   4.63262931   0.55340185
 H   -1.49024544   3.39136773   1.17905975
 H    2.15308856   2.96999071   1.97050586
 H    0.71616992   2.24971523   2.68914031
 H    2.76134994   1.14030854   3.23278481
 H    0.63883597  -0.03350279   3.35759214
 H    2.08235069  -1.02986748   3.35503669
 H    4.12774640   1.53545136   1.45461308
 H    4.20173929  -0.09452907   2.08928628
 Si   0.65976020  -1.65567478   1.52370383
 C   -0.84207692  -2.47497909   2.31460352
 C    1.87089079  -2.91813914   0.82424139
 C    2.71595896  -2.57603843  -0.42166854
 C    1.84730775  -2.39950396  -1.68244881
 C    3.86157726  -1.55299300  -0.21937288
 H   -1.57698517  -1.72748655   2.65196117
 H   -0.51145052  -3.05515650   3.19386352
 H   -1.33480912  -3.16640787   1.61319749
 H    2.54886165  -3.18644718   1.65723693
 H    1.28470083  -3.83134574   0.60855454
 H    3.28780530  -3.50390081  -0.62045640
 H    1.23978744  -3.31412388  -1.81942579
 H    2.50463451  -2.33061731  -2.57135122
 H    4.44737491  -1.95344472   0.62982518
 H    4.51423306  -1.69290036  -1.10192619
 C    3.85971348   0.00000000   0.00000000
 H    4.96292487   0.09635120   0.05038916
 52
 Energy -1571.63341296
 C   -0.05184010   0.62515548   0.00000000
 C    0.05184010  -0.62515547   0.00000000
 Si   0.64884508  -1.07298814  -1.84277202
 C   -0.91267547  -1.60916940  -2.75048404
 C    1.44488429   0.41149802  -2.70605658
 C    2.41777343   1.41491440  -2.03345102
 C    1.69319658   2.59234784  -1.34236659
 C    3.67066076   0.86113956  -1.29844672
 H   -1.40309325  -2.45281220  -2.24018224
 H   -0.64600336  -1.93110761  -3.77240945
 H   -1.62966487  -0.77663592  -2.82679218
 H    1.98475396  -0.07713263  -3.54320323
 H    0.63591144   0.98626570  -3.19522065
 H    2.89991587   1.91035144  -2.89925980
 H    1.05887063   3.09856670  -2.09408205
 H    2.44621657   3.34461372  -1.03482739
 H    4.23027799   0.30143510  -2.07183472
 H    4.27995558   1.76676541  -1.11559915
 Si   0.58404336   2.37100936   0.17736547
 C   -0.78630081   3.65450714   0.25831658
 C    1.50068155   2.17217236   1.83042873
 C    2.32119797   0.92196499   2.24426719
 C    1.45721499  -0.28246820   2.71368161
 C    3.60600338   0.62224742   1.41791531
 H   -1.37165555   3.66422441  -0.67492647
 H   -0.35028409   4.65845719   0.39622009
 H   -1.46822464   3.45979002   1.10094281
 H    2.18230977   3.04747302   1.84351961
 H    0.75162447   2.37439818   2.61865217
 H    2.78052970   1.26478311   3.19211898
 H    0.64680607   0.11071672   3.35682256
 H    2.08307546  -0.89494602   3.39417259
 H    4.13972753   1.59182642   1.39134104
 H    4.21579992  -0.01191520   2.08924846
 Si   0.66540282  -1.57847904   1.58237636
 C   -0.85044381  -2.35320640   2.39153916
 C    1.87662234  -2.87605588   0.94929785
 C    2.73177774  -2.59831252  -0.30534876
 C    1.87222838  -2.49046998  -1.58049576
 C    3.87195421  -1.56122204  -0.15004931
 H   -1.58168868  -1.58627921   2.69122742
 H   -0.53314429  -2.90024003   3.29662093
 H   -1.34283068  -3.06795341   1.71368427
 H    2.54690609  -3.10494391   1.80021470
 H    1.28833679  -3.79656975   0.77411319
 H    3.30831762  -3.53322307  -0.44969973
 H    1.27777930  -3.41839142  -1.68022775
 H    2.53695167  -2.45529342  -2.46573710
 H    4.46058652  -1.91919172   0.71602494
 H    4.52449540  -1.73779993  -1.02611296
 C    3.86167471   0.00000000   0.00000000
 H    4.96463603   0.10521011   0.03658203
 52
 Energy -1571.63352918
 C   -0.05941000   0.62460298   0.00000000
 C    0.05941000  -0.62460298   0.00000000
 Si   0.65804945  -1.18393329  -1.80144499
 C   -0.89720233  -1.77731672  -2.68469524
 C    1.44012395   0.27270774  -2.72130709
 C    2.39582557   1.31707286  -2.08485432
 C    1.65561370   2.51528394  -1.44579472
 C    3.65651086   0.81022973  -1.32851814
 H   -1.38010770  -2.60003199  -2.13454541
 H   -0.62426584  -2.14674146  -3.68877327
 H   -1.62238969  -0.95707428  -2.80379729
 H    1.98989708  -0.23715519  -3.53879967
 H    0.62403473   0.81693193  -3.23336684
 H    2.87295978   1.78393289  -2.96903671
 H    0.99962280   2.96683499  -2.21358940
 H    2.39903785   3.29797577  -1.19465420
 H    4.22324310   0.22997046  -2.08132531
 H    4.25342089   1.73038101  -1.18019381
 Si   0.57925957   2.37432748   0.10880108
 C   -0.78103769   3.66992887   0.15665535
 C    1.52854389   2.25479144   1.74997428
 C    2.33738271   1.01580613   2.21271980
 C    1.45902399  -0.15978607   2.72476239
 C    3.61728452   0.67435696   1.39572665
 H   -1.38377539   3.64420266  -0.76505818
 H   -0.33542012   4.67542125   0.24342079
 H   -1.44817917   3.51718361   1.01959342
 H    2.22116086   3.12010498   1.70460004
 H    0.79635425   2.50793028   2.53943085
 H    2.80070754   1.38981330   3.14682044
 H    0.64786139   0.26604443   3.34572924
 H    2.07359062  -0.75094399   3.43381335
 H    4.15786051   1.63838006   1.33250992
 H    4.22479619   0.06022060   2.08742437
 Si   0.66836854  -1.49469368   1.63971443
 C   -0.86060272  -2.22495068   2.46559860
 C    1.88211899  -2.82289535   1.07661392
 C    2.74275342  -2.61396813  -0.18725141
 C    1.88799656  -2.57945728  -1.47020644
 C    3.87896954  -1.56607575  -0.08586265
 H   -1.58900815  -1.44040987   2.72371970
 H   -0.55676933  -2.73457407   3.39677370
 H   -1.35123691  -2.96458435   1.81368863
 H    2.54869696  -3.00441091   1.94190567
 H    1.29371512  -3.75113253   0.94913139
 H    3.32273517  -3.55360882  -0.27612278
 H    1.30185749  -3.51635779  -1.52412939
 H    2.55689948  -2.58609709  -2.35287135
 H    4.47556135  -1.88371841   0.79043654
 H    4.52581735  -1.77759368  -0.95842747
 C    3.86254291   0.00000000   0.00000000
 H    4.96528461   0.11127321   0.02242290
 52
 Energy -1571.63361001
 C   -0.06385425   0.62421623   0.00000000
 C    0.06385425  -0.62421623   0.00000000
 Si   0.66476125  -1.28484730  -1.75688837
 C   -0.88350267  -1.92555668  -2.61968556
 C    1.44279503   0.13922515  -2.72951932
 C    2.37631802   1.22499084  -2.12829950
 C    1.61624398   2.43894548  -1.54197924
 C    3.64390763   0.76737069  -1.35152990
 H   -1.36449222  -2.72511887  -2.03479625
 H   -0.60257330  -2.33950273  -3.60401562
 H   -1.61276616  -1.11624375  -2.78078239
 H    2.01026363  -0.39448612  -3.51903289
 H    0.62479856   0.65005320  -3.27221946
 H    2.84891957   1.66472584  -3.02863093
 H    0.93713224   2.83248350  -2.32150023
 H    2.34649887   3.25072892  -1.35005018
 H    4.22226614   0.17448737  -2.08544562
 H    4.22439708   1.70198611  -1.23032259
 Si   0.57638052   2.37584084   0.04379135
 C   -0.77812351   3.67813036   0.06259368
 C    1.56273893   2.33419880   1.66569875
 C    2.35396213   1.10543802   2.17921416
 C    1.45507525  -0.03539529   2.73096946
 C    3.62888488   0.71732383   1.37603922
 H   -1.40056961   3.61647913  -0.84411409
 H   -0.32683125   4.68423797   0.09774668
 H   -1.42722354   3.56531645   0.94527808
 H    2.27004194   3.18173674   1.55877215
 H    0.85123755   2.64431048   2.45382222
 H    2.82143991   1.50826440   3.09922150
 H    0.64148365   0.42573794   3.32276001
 H    2.05253773  -0.60381772   3.47253635
 H    4.18296152   1.67128128   1.28437555
 H    4.22766424   0.11553666   2.08596117
 Si   0.66883737  -1.40830951   1.69227311
 C   -0.87033020  -2.09901578   2.53296004
 C    1.88832488  -2.76027025   1.19881828
 C    2.74925133  -2.62194282  -0.07409993
 C    1.89430696  -2.66095839  -1.35728380
 C    3.88343710  -1.56804278  -0.03175830
 H   -1.59807632  -1.30153491   2.75013156
 H   -0.57794210  -2.57002405   3.48784845
 H   -1.35744552  -2.86347890   1.90761513
 H    2.55423556  -2.89012769   2.07399334
 H    1.30155444  -3.69524055   1.12356131
 H    3.33092477  -3.56404629  -0.10943600
 H    1.31118090  -3.60124014  -1.35943921
 H    2.56366525  -2.71567340  -2.23785279
 H    4.49423852  -1.85076499   0.84669006
 H    4.51763725  -1.81069205  -0.90555653
 C    3.86336386   0.00000000   0.00000000
 H    4.96601830   0.11459003   0.00859347
 52
 Energy -1571.63360493
 C   -0.06379877   0.62421508   0.00000000
 C    0.06379877  -0.62421507   0.00000000
 Si   0.66859351  -1.41089246  -1.69092328
 C   -0.87049457  -2.10169649  -2.53187834
 C    1.45622984  -0.03945100  -2.73077271
 C    2.35355837   1.10305433  -2.18003834
 C    1.56102834   2.33180968  -1.66836528
 C    3.62863197   0.71677636  -1.37625547
 H   -1.35784084  -2.86578195  -1.90622023
 H   -0.57796787  -2.57323098  -3.48647030
 H   -1.59815269  -1.30429606  -2.74960016
 H    2.05520776  -0.60882951  -3.47039801
 H    0.64320603   0.42006080  -3.32463268
 H    2.82087723   1.50521031  -3.10042555
 H    0.84853569   2.63942839  -2.45657375
 H    2.26736887   3.18045198  -1.56375915
 H    4.22791025   0.11501003  -2.08577591
 H    4.18204323   1.67115787  -1.28495778
 Si   0.57624856   2.37579149  -0.04552240
 C   -0.77850003   3.67781186  -0.06466354
 C    1.61796478   2.44138140   1.53888447
 C    2.37714879   1.22779680   2.12708871
 C    1.44271858   0.14350554   2.72947816
 C    3.64450144   0.76821884   1.35115769
 H   -1.42813681   3.56422074  -0.94685027
 H   -0.32741173   4.68397403  -0.10083125
 H   -1.40035744   3.61674917   0.84249173
 H    2.34890315   3.25194732   1.34450966
 H    0.94002422   2.83728936   2.31822683
 H    2.84975463   1.66856661   3.02691554
 H    0.62487642   0.65551829   3.27127800
 H    2.00959882  -0.38960653   3.51983550
 H    4.22599138   1.70215394   1.22954702
 H    4.22204135   0.17516321   2.08560913
 Si   0.66456904  -1.28156383   1.75841637
 C   -0.88376056  -1.92123298   2.62182796
 C    1.89424405  -2.65825856   1.36100742
 C    2.74856952  -2.62188921   0.07736659
 C    1.88701418  -2.76289085  -1.19487741
 C    3.88284776  -1.56809864   0.03267632
 H   -1.61295702  -1.11171680   2.78218591
 H   -0.60283221  -2.33427348   3.60653790
 H   -1.36483213  -2.72130984   2.03771371
 H    2.56395337  -2.71102123   2.24143033
 H    1.31114618  -3.59856041   1.36540159
 H    3.33026851  -3.56390602   0.11433683
 H    1.29963598  -3.69727185  -1.11699798
 H    2.55255962  -2.89544777  -2.06988691
 H    4.51783187  -1.81013455   0.90607773
 H    4.49286813  -1.85173152  -0.84602575
 C    3.86328716   0.00000000   0.00000000
 H    4.96599410   0.11407610  -0.00899396
 52
 Energy -1571.63352180
 C   -0.05916908   0.62461708   0.00000000
 C    0.05916908  -0.62461708   0.00000000
 Si   0.66822698  -1.49768475  -1.63774303
 C   -0.86049472  -2.22853968  -2.46342129
 C    1.45960248  -0.16464440  -2.72459960
 C    2.33710612   1.01230652  -2.21425061
 C    1.52729871   2.25153865  -1.75390324
 C    3.61703862   0.67306927  -1.39630363
 H   -1.35179303  -2.96715313  -1.81086221
 H   -0.55643363  -2.73943982  -3.39381949
 H   -1.58847484  -1.44403134  -2.72286340
 H    2.07490135  -0.75697022  -3.43203895
 H    0.64878907   0.25978341  -3.34696996
 H    2.80047614   1.38501010  -3.14884899
 H    0.79426653   2.50217839  -2.54335786
 H    2.21916407   3.11758070  -1.71097512
 H    4.22538126   0.05886104  -2.08720185
 H    4.15667790   1.63767086  -1.33382247
 Si   0.57956265   2.37417569  -0.11207007
 C   -0.78087989   3.66934557  -0.16139920
 C    1.65790903   2.51835955   1.44073415
 C    2.39621067   1.32063713   2.08290394
 C    1.43878607   0.27853474   2.72051341
 C    3.65668007   0.81105719   1.32816618
 H   -1.44946846   3.51392402  -1.02273168
 H   -0.33570889   4.67471396  -0.25178317
 H   -1.38214402   3.64613283   0.76136012
 H    2.40263364   3.29877998   1.18651579
 H    1.00348254   2.97352900   2.20773464
 H    2.87323391   1.78875227   2.96647319
 H    0.62204881   0.82446108   3.22972908
 H    1.98678837  -0.22953046   3.54031201
 H    4.25542959   1.73007002   1.18012473
 H    4.22199309   0.23011538   2.08153632
 Si   0.65790882  -1.18016761   1.80290101
 C   -0.89710669  -1.77308418   2.68686521
 C    1.88842510  -2.57590160   1.47428923
 C    2.74264293  -2.61348945   0.19108839
 C    1.88151006  -2.82515710  -1.07202309
 C    3.87894392  -1.56599068   0.08716479
 H   -1.62290610  -0.95318386   2.80452127
 H   -0.62408870  -2.14070065   3.69159134
 H   -1.37932637  -2.59704161   2.13796587
 H    2.55767486  -2.58019789   2.35670722
 H    1.30243291  -3.51274632   1.53079510
 H    3.32248344  -3.55303453   0.28184144
 H    1.29287072  -3.75291491  -0.94207204
 H    2.54776806  -3.00900532  -1.93706327
 H    4.52661642  -1.77666653   0.95931117
 H    4.47461953  -1.88459653  -0.78939541
 C    3.86252018   0.00000000   0.00000000
 H    4.96528571   0.11124415  -0.02266114
 52
 Energy -1571.63337815
 C   -0.05176946   0.62515743   0.00000000
 C    0.05176946  -0.62515744   0.00000001
 Si   0.66515164  -1.57971461  -1.58158534
 C   -0.85167300  -2.35300303  -2.39036183
 C    1.45660066  -0.28389633  -2.71339430
 C    2.32012796   0.92105957  -2.24447561
 C    1.49924500   2.17130380  -1.83129316
 C    3.60504125   0.62185141  -1.41807382
 H   -1.34405052  -3.06821949  -1.71300190
 H   -0.53564511  -2.89905045  -3.29647346
 H   -1.58245596  -1.58494307  -2.68823565
 H    2.08267966  -0.89630452  -3.39374149
 H    0.64595647   0.10868353  -3.35661963
 H    2.77937402   1.26363849  -3.19245602
 H    0.74971058   2.37250785  -2.61931592
 H    2.18051681   3.04686443  -1.84551923
 H    4.21475672  -0.01257198  -2.08924218
 H    4.13872271   1.59146517  -1.39187360
 Si   0.58362795   2.37110085  -0.17776014
 C   -0.78661122   3.65474075  -0.25816115
 C    1.69415583   2.59356326   1.34088097
 C    2.41813194   1.41629374   2.03293095
 C    1.44411301   0.41410809   2.70558242
 C    3.67072811   0.86156568   1.29823371
 H   -1.46976575   3.45974244  -1.09972432
 H   -0.35029957   4.65838840  -0.39744657
 H   -1.37068274   3.66554980   0.67586919
 H    2.44756221   3.34482527   1.03186266
 H    1.06073321   3.10125950   2.09235317
 H    2.90037316   1.91197820   2.89853743
 H    0.63420683   0.98999844   3.19188597
 H    1.98107838  -0.07336340   3.54517980
 H    4.28052181   1.76680306   1.11512982
 H    4.23009134   0.30176797   2.07173393
 Si   0.64846090  -1.07118886   1.84344012
 C   -0.91351408  -1.60567034   2.75135470
 C    1.87124235  -2.48934448   1.58203421
 C    2.73098089  -2.59816126   0.30709211
 C    1.87638530  -2.87694989  -0.94780082
 C    3.87114588  -1.56119012   0.15073896
 H   -1.62983360  -0.77247766   2.82686160
 H   -0.64733189  -1.92700427   3.77359060
 H   -1.40455798  -2.44929951   2.24166152
 H    2.53586309  -2.45401088   2.46735986
 H    1.27636231  -3.41695981   1.68214602
 H    3.30752447  -3.53293391   0.45232210
 H    1.28854796  -3.79775319  -0.77270378
 H    2.54761545  -3.10550951  -1.79806414
 H    4.52455684  -1.73753803   1.02618662
 H    4.45904815  -1.91959303  -0.71566861
 C    3.86107388   0.00000000   0.00000000
 H    4.96404341   0.10493609  -0.03710316
 52
 Energy -1571.63313478
 C   -0.04240757   0.62568979   0.00000000
 C    0.04240757  -0.62568978   0.00000000
 Si   0.65957056  -1.65362424  -1.52540416
 C   -0.84260764  -2.47171868  -2.31727211
 C    1.44884208  -0.39314381  -2.69873782
 C    2.30412555   0.83331371  -2.27019397
 C    1.47746758   2.09463874  -1.89924279
 C    3.59379910   0.56730938  -1.43918574
 H   -1.33490069  -3.16479477  -1.61717235
 H   -0.51210122  -3.04996789  -3.19784604
 H   -1.57782384  -1.72375709  -2.65284591
 H    2.08075797  -1.02368219  -3.35678962
 H    0.63679978  -0.02795993  -3.35619273
 H    2.75940507   1.14608303  -3.23024853
 H    0.71422029   2.25420440  -2.68360964
 H    2.15157470   2.97351151  -1.96491749
 H    4.20002818  -0.09155188  -2.08973163
 H    4.12700150   1.53746949  -1.45245938
 Si   0.58937170   2.36633419  -0.23961819
 C   -0.79371838   3.63400915  -0.35130115
 C    1.72741093   2.66331030   1.24336575
 C    2.44151712   1.50874686   1.98043422
 C    1.45526313   0.54382276   2.68582231
 C    3.68564121   0.91377201   1.26426514
 H   -1.48892004   3.39741441  -1.17203706
 H   -0.36957152   4.63493072  -0.53932323
 H   -1.36195848   3.67815102   0.59158287
 H    2.48588979   3.38683913   0.88559251
 H    1.11228778   3.21667002   1.97756149
 H    2.92938878   2.03031165   2.82759146
 H    0.65508551   1.14605052   3.15574215
 H    1.98602026   0.07241039   3.53865301
 H    4.30280131   1.80531197   1.04283690
 H    4.24372523   0.37938430   2.05638203
 Si   0.63751898  -0.96121461   1.87749225
 C   -0.92990461  -1.43301146   2.80946083
 C    1.84658611  -2.40256365   1.67931931
 C    2.71546485  -2.57682416   0.41838346
 C    1.87093901  -2.91706312  -0.82836304
 C    3.86101381  -1.55328823   0.21766349
 H   -1.63397393  -0.58671595   2.84592720
 H   -0.66829904  -1.71013161   3.84570000
 H   -1.43395517  -2.29184904   2.33938920
 H    2.50381135  -2.33589173   2.56847564
 H    1.23870244  -3.31726952   1.81419084
 H    3.28750270  -3.50486259   0.61580547
 H    1.28505080  -3.83089746  -0.61455611
 H    2.54928082  -3.18350381  -1.66164493
 H    4.51348241  -1.69416335   1.10019018
 H    4.44698863  -1.95277426  -0.63185810
 C    3.85928378   0.00000000   0.00000000
 H    4.96249404   0.09613033  -0.05090956
 52
 Energy -1571.63286075
 C   -0.02993975   0.62619124   0.00000000
 C    0.02993975  -0.62619123   0.00000001
 Si   0.65364053  -1.72850138  -1.46240142
 C   -0.83286447  -2.59380786  -2.23232418
 C    1.44150692  -0.50897015  -2.67980322
 C    2.29273113   0.73586329  -2.29701801
 C    1.46390967   2.00986127  -1.97234186
 C    3.58623029   0.50239552  -1.46184448
 H   -1.32574883  -3.26067735  -1.50756899
 H   -0.48818861  -3.20674171  -3.08350377
 H   -1.57176752  -1.86874733  -2.60774036
 H    2.07616685  -1.16058197  -3.31438305
 H    0.62818215  -0.17107365  -3.35016895
 H    2.74486103   1.01369072  -3.26916376
 H    0.69005759   2.12979354  -2.75328851
 H    2.13363972   2.88693973  -2.08840517
 H    4.18601629  -0.18717244  -2.08605683
 H    4.12296379   1.46891134  -1.52129625
 Si   0.59862811   2.35790901  -0.31464595
 C   -0.79755534   3.60775503  -0.46271788
 C    1.75700424   2.73392578   1.13179183
 C    2.46553452   1.60817510   1.91580394
 C    1.47117506   0.68201082   2.65724683
 C    3.70142367   0.97361169   1.22078416
 H   -1.49979396   3.33418414  -1.26569674
 H   -0.38414379   4.60422646  -0.69352390
 H   -1.35543613   3.68352897   0.48438213
 H    2.51752554   3.43092662   0.72946230
 H    1.15512505   3.32892375   1.84398127
 H    2.95890948   2.15894666   2.74115560
 H    0.68252159   1.31016683   3.11209096
 H    1.99903562   0.22713797   3.52096937
 H    4.32219775   1.84989451   0.95350038
 H    4.26205118   0.47312372   2.03294596
 Si   0.62551437  -0.84032662   1.90798428
 C   -0.94710350  -1.24097802   2.86306761
 C    1.81669622  -2.30555558   1.77871694
 C    2.69738494  -2.54746679   0.53786026
 C    1.86582731  -2.95170421  -0.69860683
 C    3.84970563  -1.54067607   0.29397032
 H   -1.63637193  -0.38171084   2.85756052
 H   -0.68994106  -1.47066980   3.91186473
 H   -1.46688182  -2.11282233   2.43616786
 H    2.46445095  -2.20715804   2.67202539
 H    1.19388225  -3.20446305   1.94736519
 H    3.26370268  -3.46562554   0.79066205
 H    1.28171016  -3.85667477  -0.44576990
 H    2.55276054  -3.25581119  -1.51155218
 H    4.49748227  -1.64109898   1.18544303
 H    4.43702772  -1.98546346  -0.53177082
 C    3.85855602   0.00000000   0.00000000
 H    4.96209544   0.08470636  -0.06305639
 52
 Energy -1571.63247547
 C   -0.01934682   0.62629464   0.00000000
 C    0.01934682  -0.62629465   0.00000000
 Si   0.64731426  -1.80014019  -1.39604838
 C   -0.82536938  -2.70990951  -2.14019364
 C    1.43338339  -0.62358571  -2.65674513
 C    2.28188573   0.63691290  -2.32018278
 C    1.45209467   1.92224938  -2.04103040
 C    3.57901978   0.43395494  -1.48241719
 H   -1.31902719  -3.34942320  -1.39166938
 H   -0.46839386  -3.35587475  -2.96126424
 H   -1.56706372  -2.00833459  -2.55280344
 H    2.06991618  -1.29585955  -3.26754772
 H    0.61854675  -0.31258717  -3.33817479
 H    2.73084488   0.87925968  -3.30315859
 H    0.66883856   2.00516763  -2.81741043
 H    2.11822882   2.79441454  -2.20527158
 H    4.17060814  -0.28752455  -2.07781055
 H    4.12131117   1.39321747  -1.58952417
 Si   0.60614646   2.34559815  -0.39045378
 C   -0.80346182   3.57464612  -0.58049075
 C    1.78200408   2.79925178   1.01684457
 C    2.49028030   1.70591019   1.84501553
 C    1.49369925   0.81666055   2.62397689
 C    3.71785293   1.03479760   1.17115427
 H   -1.51712393   3.25726401  -1.35671064
 H   -0.40201280   4.56123799  -0.86829426
 H   -1.34629409   3.69538959   0.37073355
 H    2.54214091   3.47061399   0.57319025
 H    1.19194363   3.43169706   1.70617898
 H    2.98939808   2.28691476   2.64594724
 H    0.71863403   1.46809173   3.06894495
 H    2.02442075   0.37605021   3.49345878
 H    4.33874895   1.89419839   0.85411193
 H    4.28441244   0.57313581   2.00192725
 Si   0.61415159  -0.71672607   1.93362595
 C   -0.96278087  -1.04310359   2.90825940
 C    1.78155485  -2.20638860   1.87171589
 C    2.67692896  -2.51197768   0.65614893
 C    1.86108762  -2.97930928  -0.56874156
 C    3.83652276  -1.52344019   0.37317539
 H   -1.63414343  -0.17069904   2.86454706
 H   -0.70900458  -1.23033990   3.96624849
 H   -1.50197672  -1.92200027   2.52174665
 H    2.41734039  -2.08052408   2.77043162
 H    1.14247640  -3.08809826   2.06830905
 H    3.23716004  -3.41713984   0.96384051
 H    1.28139842  -3.87624795  -0.27991613
 H    2.55855129  -3.31600417  -1.35944852
 H    4.47692817  -1.58123047   1.27368981
 H    4.42753884  -2.01351242  -0.42377389
 C    3.85755635   0.00000000   0.00000000
 H    4.96141612   0.07101463  -0.07405426
 52
 Energy -1571.63203943
 C   -0.01005656   0.62612825   0.00000000
 C    0.01005656  -0.62612825   0.00000000
 Si   0.64135593  -1.87497648  -1.31933362
 C   -0.81958240  -2.82853275  -2.03003885
 C    1.42738172  -0.74941536  -2.62651307
 C    2.27390611   0.52565476  -2.34225488
 C    1.44348132   1.82171220  -2.11436522
 C    3.57413874   0.35604340  -1.50196336
 H   -1.31662841  -3.43310169  -1.25512705
 H   -0.45276956  -3.51253983  -2.81512468
 H   -1.56126798  -2.15234966  -2.48313667
 H    2.06577877  -1.44532327  -3.20840266
 H    0.61205378  -0.46856626  -3.32021535
 H    2.72004383   0.72740058  -3.33557497
 H    0.65153002   1.86474775  -2.88522237
 H    2.10548243   2.68579005  -2.32991053
 H    4.15678483  -0.40012638  -2.06218253
 H    4.12314718   1.30410920  -1.66147021
 Si   0.61426223   2.32649912  -0.47823866
 C   -0.80713119   3.53357791  -0.71936767
 C    1.80369787   2.86240797   0.88566366
 C    2.51631756   1.80951763   1.76061769
 C    1.52200299   0.96075089   2.58266789
 C    3.73506845   1.10032409   1.11164098
 H   -1.52524868   3.16458400  -1.46830003
 H   -0.41756591   4.50548979  -1.06688396
 H   -1.34101186   3.70223117   0.22960258
 H    2.56009328   3.50770508   0.39945701
 H    1.22242553   3.53132161   1.54747849
 H    3.02189104   2.42481300   2.53147334
 H    0.76172646   1.63586118   3.01741126
 H    2.05917342   0.53636931   3.45623781
 H    4.35541143   1.93811892   0.74045416
 H    4.30925935   0.68309973   1.96046650
 Si   0.60461247  -0.58030006   1.95636298
 C   -0.97499279  -0.83046712   2.94755706
 C    1.74260041  -2.09512902   1.96701900
 C    2.65466389  -2.46698522   0.78323002
 C    1.85644375  -3.00278333  -0.42531652
 C    3.82212791  -1.49950252   0.46019020
 H   -1.62694381   0.05423599   2.86927242
 H   -0.72311364  -0.97953901   4.01198574
 H   -1.53552586  -1.71187766   2.59891643
 H    2.36328736  -1.94325595   2.87241825
 H    1.08212364  -2.95500328   2.18688145
 H    3.20821810  -3.35436044   1.14959570
 H    1.28101844  -3.88899915  -0.09767615
 H    2.56504959  -3.37315880  -1.19045375
 H    4.45258034  -1.50886808   1.36948391
 H    4.41887215  -2.03757487  -0.30068641
 C    3.85703655   0.00000000   0.00000000
 H    4.96115838   0.05502081  -0.08317616
 52
 Energy -1571.63154762
 C   -0.00279320   0.62564517   0.00000000
 C    0.00279320  -0.62564517   0.00000000
 Si   0.63656027  -1.96001427  -1.22044494
 C   -0.81594014  -2.95961766  -1.88295088
 C    1.42488773  -0.90192827  -2.58265677
 C    2.26913058   0.38788798  -2.36439222
 C    1.43773944   1.69379707  -2.20139236
 C    3.57168852   0.26093251  -1.52050465
 H   -1.31717843  -3.51693151  -1.07590033
 H   -0.44315637  -3.68960904  -2.62231222
 H   -1.55592761  -2.31400161  -2.38117130
 H    2.06605114  -1.62671279  -3.12515635
 H    0.61033452  -0.65957906  -3.29149398
 H    2.71278231   0.53814615  -3.36785729
 H    0.63832498   1.69066022  -2.96584782
 H    2.09620042   2.54433841  -2.47418469
 H    4.14671683  -0.53298530  -2.03459525
 H    4.12686227   1.19312075  -1.74062184
 Si   0.62184006   2.29437392  -0.59173212
 C   -0.80880964   3.47514698  -0.90019807
 C    1.82144458   2.92536619   0.71945883
 C    2.54208288   1.92674321   1.64986536
 C    1.55445120   1.12901692   2.52575514
 C    3.75202404   1.17413431   1.03513222
 H   -1.53564224   3.05410881  -1.61224435
 H   -0.42605662   4.42053664  -1.32122951
 H   -1.33139349   3.71108622   0.04065693
 H    2.57299706   3.53927858   0.18768600
 H    1.24678714   3.63373878   1.34495656
 H    3.05492426   2.58460460   2.37980590
 H    0.80987412   1.83111502   2.94428650
 H    2.10159103   0.72923683   3.40458257
 H    4.37012403   1.98268227   0.60076770
 H    4.33492553   0.81308945   1.90353516
 Si   0.59722874  -0.41910000   1.97726898
 C   -0.98390604  -0.59060211   2.98113144
 C    1.70252262  -1.95644620   2.07406247
 C    2.63180023  -2.40514563   0.93147975
 C    1.85155547  -3.02236389  -0.24990143
 C    3.80776405  -1.46467779   0.56082728
 H   -1.61841772   0.30266411   2.86534956
 H   -0.73327824  -0.69821746   4.05081553
 H   -1.56336811  -1.47478906   2.67245487
 H    2.30731631  -1.76870696   2.98380734
 H    1.02212269  -2.79169107   2.32494713
 H    3.17768461  -3.26658699   1.36529500
 H    1.27995076  -3.89153101   0.12629669
 H    2.57116257  -3.43363383  -0.98305094
 H    4.42727201  -1.41551307   1.47632807
 H    4.41066749  -2.05595901  -0.15428407
 C    3.85730181   0.00000000   0.00000000
 H    4.96167079   0.03743763  -0.08973644
 52
 Energy -1571.63115560
 C   -0.00011882   0.62508925   0.00000000
 C    0.00011882  -0.62508926   0.00000001
 Si   0.63432824  -2.05804196  -1.08604631
 C   -0.81184131  -3.10897794  -1.67667717
 C    1.42645933  -1.09362457  -2.51552215
 C    2.26727331   0.21034838  -2.38394460
 C    1.43339419   1.52296471  -2.30703522
 C    3.57122225   0.14092975  -1.53581739
 H   -1.31650793  -3.60174652  -0.83060248
 H   -0.43683471  -3.89469039  -2.35506341
 H   -1.55007158  -2.50463505  -2.22666552
 H    2.07172630  -1.85342922  -3.00263335
 H    0.61384667  -0.90317278  -3.24207568
 H    2.70929716   0.29252457  -3.39594078
 H    0.62825656   1.46294639  -3.06327714
 H    2.08786667   2.35176275  -2.64788122
 H    4.14052563  -0.69398447  -1.98763846
 H    4.13119881   1.04990424  -1.82863499
 Si   0.62796406   2.23987621  -0.74159447
 C   -0.81025473   3.38527907  -1.13957472
 C    1.83448469   2.98229365   0.50100008
 C    2.56623166   2.06007830   1.49964737
 C    1.58922615   1.33228183   2.44290222
 C    3.76752460   1.25681251   0.93476408
 H   -1.54404164   2.89288281  -1.79676932
 H   -0.43611523   4.28563874  -1.65610618
 H   -1.32137248   3.70961490  -0.21908033
 H    2.58015861   3.55455048  -0.08269633
 H    1.26409200   3.73605442   1.07527986
 H    3.08696563   2.77130885   2.17171346
 H    0.85978923   2.06690499   2.83105243
 H    2.14836516   0.97370980   3.33164446
 H    4.38297822   2.02417342   0.42801425
 H    4.35888009   0.96666547   1.82379188
 Si   0.59286361  -0.22349855   1.99490926
 C   -0.98884898  -0.31242539   3.00731401
 C    1.66360699  -1.77697304   2.19843413
 C    2.61027614  -2.31677767   1.11105411
 C    1.84750562  -3.03243995  -0.02534622
 C    3.79463402  -1.41282347   0.68000816
 H   -1.60868314   0.58454738   2.84888711
 H   -0.73856997  -0.37201379   4.08083151
 H   -1.58412163  -1.20071156   2.74324100
 H    2.25217003  -1.53836473   3.10736268
 H    0.96500045  -2.58265839   2.49146039
 H    3.14778398  -3.13941272   1.62370354
 H    1.27792572  -3.87319267   0.41309926
 H    2.57703972  -3.49552750  -0.71642720
 H    4.40410634  -1.29076332   1.59542410
 H    4.40267596  -2.06376985   0.02350951
 C    3.85798356   0.00000000   0.00000000
 H    4.96249843   0.01905432  -0.09376835
 52
 Energy -1571.63099548
 C   -0.00013994   0.62481588   0.00000000
 C    0.00013994  -0.62481587   0.00000001
 Si   0.63239736  -2.15757714  -0.91773143
 C   -0.80953003  -3.25967458  -1.41577286
 C    1.43017565  -1.31221099  -2.41969642
 C    2.26720951   0.00054320  -2.39243414
 C    1.42966811   1.31296518  -2.41957649
 C    3.57148002   0.00055988  -1.54214396
 H   -1.31759619  -3.67139220  -0.52926112
 H   -0.43449096  -4.10561347  -2.01709592
 H   -1.54550949  -2.70815286  -2.02149283
 H    2.08012380  -2.10931515  -2.83613879
 H    0.62068813  -1.18607937  -3.16330961
 H    2.70862711   0.00065576  -3.40802047
 H    0.61993336   1.18660576  -3.16286934
 H    2.07907604   2.11049668  -2.83606880
 H    4.13619004  -0.87480756  -1.91672323
 H    4.13590545   0.87637133  -1.91608581
 Si   0.63203081   2.15783416  -0.91722925
 C   -0.80998682   3.25980287  -1.41516170
 C    1.84285207   3.02090088   0.23882409
 C    2.58831032   2.19744401   1.31153534
 C    1.62505756   1.55973155   2.32950066
 C    3.78112547   1.34069691   0.81170107
 H   -1.54608062   2.70798483  -2.02048540
 H   -0.43514679   4.10551285  -2.01693146
 H   -1.31789832   3.67186319  -0.52871993
 H    2.58167245   3.54011977  -0.40044320
 H    1.27419353   3.82196251   0.74704274
 H    3.11741093   2.96738686   1.90808161
 H    0.91014117   2.33066558   2.67180207
 H    2.19776516   1.25932524   3.23067059
 H    4.39390749   2.05359636   0.22799317
 H    4.38068167   1.13354547   1.71834774
 Si   0.59124172  -0.00012663   2.00227052
 C   -0.99064611  -0.00086675   3.01771971
 C    1.62620722  -1.55924514   2.32936856
 C    2.58861891  -2.19772734   1.31111932
 C    1.84243891  -3.02109106   0.23880267
 C    3.78138402  -1.34130161   0.81069754
 H   -1.59878182   0.89322261   2.80722276
 H   -0.74026660  -0.00102278   4.09288672
 H   -1.59810210  -0.89532641   2.80680793
 H    2.19974701  -1.25818080   3.22976402
 H    0.91177146  -2.33005128   2.67295260
 H    3.11770136  -2.96774989   1.90758767
 H    1.27302945  -3.82140825   0.74739218
 H    2.58082583  -3.54125187  -0.40020836
 H    4.38171970  -1.13491628   1.71695667
 H    4.39340097  -2.05404655   0.22604332
 C    3.85818430   0.00000000   0.00000000
 H    4.96276727   0.00009418  -0.09481709
 52
 Energy -1571.63116002
 C    0.00010829   0.62508792   0.00000000
 C   -0.00010829  -0.62508792   0.00000000
 Si   0.62810242  -2.23974436  -0.74186567
 C   -0.80998215  -3.38513404  -1.14035190
 C    1.43381746  -1.52267691  -2.30712753
 C    2.26719306  -0.20974849  -2.38408769
 C    1.42579874   1.09383507  -2.51557116
 C    3.57110148  -0.13997089  -1.53593175
 H   -1.32257431  -3.70820437  -0.22022815
 H   -0.43533271  -4.28627054  -1.65517565
 H   -1.54270567  -2.89352818  -1.79930829
 H    2.08867513  -2.35125186  -2.64776184
 H    0.62878538  -1.46304748  -3.06352222
 H    2.70922731  -0.29173395  -3.39609693
 H    0.61269135   0.90301142  -3.24146115
 H    2.07029026   1.85396030  -3.00323291
 H    4.13160317  -1.04842911  -1.82934123
 H    4.13993171   0.69557195  -1.98719464
 Si   0.63422754   2.05823952  -1.08579843
 C   -0.81222943   3.10922013  -1.67576478
 C    1.84811346   3.03223329  -0.02549255
 C    2.60976324   2.31651549   1.11162329
 C    1.66268908   1.77696449   2.19871262
 C    3.79416005   1.41236372   0.68092719
 H   -1.55061216   2.50486473  -2.22553836
 H   -0.43758559   3.89507626  -2.35418772
 H   -1.31661122   3.60181246  -0.82941625
 H    2.57835017   3.49412858  -0.71660627
 H    1.27918343   3.87382139   0.41221607
 H    3.14730778   3.13903641   1.62441670
 H    0.96365204   2.58255203   2.49103195
 H    2.25083807   1.53890618   3.10804362
 H    4.40284709   2.06358539   0.02532497
 H    4.40298514   1.28956148   1.59669252
 Si   0.59271949   0.22298906   1.99501063
 C   -0.98909990   0.31081807   3.00733751
 C    1.58994898  -1.33230129   2.44293883
 C    2.56633716  -2.06046961   1.49936726
 C    1.83401382  -2.98253762   0.50103041
 C    3.76752738  -1.25742665   0.93397278
 H   -1.58495818   1.19874426   2.74339251
 H   -0.73891628   0.37037521   4.08087785
 H   -1.60830766  -0.58655505   2.84871824
 H    2.14971336  -0.97322403   3.33107758
 H    0.86089039  -2.06683700   2.83196910
 H    3.08718633  -2.77179497   2.17124872
 H    1.26308646  -3.73574718   1.07550481
 H    2.57934933  -3.55547044  -0.08244081
 H    4.35959907  -0.96797029   1.82274910
 H    4.38240142  -2.02465805   0.42632538
 C    3.85775124   0.00000000   0.00000000
 H    4.96227520  -0.01883551  -0.09373438
 52
 Energy -1571.63159820
 C    0.00292813   0.62564383   0.00000000
 C   -0.00292813  -0.62564382   0.00000000
 Si   0.62146207  -2.29452354  -0.59192307
 C   -0.81166413  -3.47204777  -0.90262507
 C    1.43804482  -1.69388205  -2.20130247
 C    2.26866752  -0.38755782  -2.36458181
 C    1.42398583   0.90197000  -2.58299979
 C    3.57115690  -0.26022715  -1.52064585
 H   -1.32925928  -3.71587339   0.03895821
 H   -0.43488451  -4.41367590  -1.33682632
 H   -1.54114357  -3.03853505  -1.60464149
 H    2.09772417  -2.54386367  -2.47297044
 H    0.63939717  -1.69223194  -2.96655896
 H    2.71237756  -0.53773407  -3.36803485
 H    0.60921034   0.65922400  -3.29145099
 H    2.06472997   1.62679021  -3.12594426
 H    4.12674684  -1.19206659  -1.74119827
 H    4.14586327   0.53417991  -2.03434350
 Si   0.63598656   1.96012040  -1.22071148
 C   -0.81625572   2.96054200  -1.88196428
 C    1.85082892   3.02216427  -0.24988403
 C    2.63063418   2.40485659   0.93145922
 C    1.70283230   1.95559770   2.07496453
 C    3.80685075   1.46449853   0.56120188
 H   -1.55676594   2.31575126  -2.38046067
 H   -0.44352304   3.69105837  -2.62083655
 H   -1.31691664   3.51741971  -1.07424202
 H    2.57088155   3.43335649  -0.98263416
 H    1.27926263   3.89144169   0.12614010
 H    3.17657697   3.26636094   1.36511866
 H    1.02207619   2.79046160   2.32640192
 H    2.30836642   1.76783947   2.98413514
 H    4.41029051   2.05588825  -0.15333224
 H    4.42574891   1.41501349   1.47711959
 Si   0.59690170   0.41909122   1.97751556
 C   -0.98479129   0.59007324   2.98062688
 C    1.55367239  -1.12948922   2.52574545
 C    2.54122143  -1.92717173   1.64968082
 C    1.82047109  -2.92591940   0.71943557
 C    3.75109810  -1.17456142   1.03471414
 H   -1.56452873   1.47399027   2.67167764
 H   -0.73474535   0.69782573   4.05043712
 H   -1.61878103  -0.30351789   2.86449035
 H    2.10090230  -0.73002670   3.40465566
 H    0.80899875  -1.83158362   2.94409657
 H    3.05420553  -2.58501171   2.37953436
 H    1.24553192  -3.63394753   1.34504903
 H    2.57197520  -3.54015744   0.18798346
 H    4.33432521  -0.81392977   1.90307072
 H    4.36892583  -1.98307893   0.59989648
 C    3.85650810   0.00000000   0.00000000
 H    4.96089258  -0.03745520  -0.08952349
 52
 Energy -1571.63203542
 C    0.00915973   0.62611853   0.00000000
 C   -0.00915973  -0.62611852   0.00000000
 Si   0.61384960  -2.32691280  -0.47820574
 C   -0.81116466  -3.52942907  -0.72114950
 C    1.44449406  -1.82302847  -2.11393367
 C    2.27365762  -0.52632423  -2.34234071
 C    1.42637668   0.74816336  -2.62677530
 C    3.57369386  -0.35610208  -1.50196839
 H   -1.33670700  -3.70911848   0.23043753
 H   -0.42743719  -4.49761121  -1.08507610
 H   -1.53535459  -3.14873793  -1.45831999
 H    2.10845524  -2.68624737  -2.32706294
 H    0.65372280  -1.86832606  -2.88587712
 H    2.71997177  -0.72797905  -3.33560835
 H    0.61095868   0.46664391  -3.32011557
 H    2.06424387   1.44406442  -3.20927505
 H    4.12298510  -1.30405916  -1.66124164
 H    4.15627002   0.40017566  -2.06210665
 Si   0.64023092   1.87432880  -1.32013183
 C   -0.82067343   2.82784185  -2.03115560
 C    1.85490309   3.00240974  -0.42594903
 C    2.65366599   2.46702496   0.78246473
 C    1.74246124   2.09507681   1.96686392
 C    3.82118633   1.49963521   0.45964439
 H   -1.56277295   2.15168368  -2.48357761
 H   -0.45394904   3.51136798  -2.81667582
 H   -1.31718673   3.43295798  -1.25630872
 H    2.56324189   3.37339950  -1.19104666
 H    1.27899072   3.88823890  -0.09810264
 H    3.20712849   3.35465040   1.14834041
 H    1.08248155   2.95509086   2.18768465
 H    2.36394974   1.94260731   2.87161275
 H    4.41794937   2.03743125  -0.30140995
 H    4.45161348   1.50937966   1.36895585
 Si   0.60383500   0.58079587   1.95621397
 C   -0.97615588   0.83122519   2.94671093
 C    1.52054125  -0.96067102   2.58267736
 C    2.51495501  -1.80957268   1.76082103
 C    1.80239573  -2.86316318   0.88637106
 C    3.73371815  -1.10029068   1.11175105
 H   -1.53640678   1.71269505   2.59775798
 H   -0.72485384   0.98026221   4.01127884
 H   -1.62814236  -0.05341960   2.86804557
 H    2.05759248  -0.53651255   3.45643559
 H    0.75998432  -1.63563070   3.01716605
 H    3.02063285  -2.42455224   2.53185134
 H    1.22049984  -3.53103229   1.54870259
 H    2.55882593  -3.50937951   0.40144835
 H    4.30774104  -0.68298424   1.96065280
 H    4.35418048  -1.93808498   0.74075738
 C    3.85609721   0.00000000   0.00000000
 H    4.96024748  -0.05516328  -0.08275951
 52
 Energy -1571.63249088
 C    0.01851718   0.62632367   0.00000000
 C   -0.01851718  -0.62632368   0.00000000
 Si   0.60611767  -2.34613465  -0.38983863
 C   -0.80726576  -3.57089121  -0.58208966
 C    1.45306733  -1.92389314  -2.04028761
 C    2.28194105  -0.63814336  -2.32008636
 C    1.43265699   0.62176212  -2.65699639
 C    3.57890134  -0.43443465  -1.48232257
 H   -1.34390559  -3.69997012   0.37152286
 H   -0.41259270  -4.55540847  -0.88537104
 H   -1.52438777  -3.23823333  -1.34883453
 H    2.12015840  -2.79558278  -2.20312657
 H    0.67043389  -2.00828653  -2.81714090
 H    2.73100739  -0.88057320  -3.30300201
 H    0.61768013   0.30992298  -3.33787356
 H    2.06858602   1.29392218  -3.26855458
 H    4.12146850  -1.39359487  -1.58900059
 H    4.17040697   0.28703483  -2.07781097
 Si   0.64658114   1.79904933  -1.39696627
 C   -0.82645272   2.70793480  -2.14166486
 C    1.86026707   2.97879691  -0.57027854
 C    2.67621220   2.51225923   0.65485598
 C    1.78096442   2.20720407   1.87066420
 C    3.83584784   1.52364671   0.37237826
 H   -1.56786614   2.00578212  -2.55381785
 H   -0.46999036   3.35377485  -2.96305412
 H   -1.32036763   3.34752792  -1.39337032
 H    2.55765884   3.31517880  -1.36118124
 H    1.28043544   3.87579447  -0.28191646
 H    3.23635404   3.41766021   0.96199829
 H    1.14196412   3.08903069   2.06695597
 H    2.41685389   2.08171344   2.76934924
 H    4.42688059   2.01330793  -0.42481438
 H    4.47624046   1.58191879   1.27287300
 Si   0.61332280   0.71773434   1.93330120
 C   -0.96350431   1.04501929   2.90783703
 C    1.49231189  -0.81577255   2.62420697
 C    2.48911536  -1.70526890   1.84575119
 C    1.78113545  -2.79943696   1.01820615
 C    3.71664246  -1.03412784   1.17178121
 H   -1.50213801   1.92418312   2.52118175
 H   -0.70969304   1.23220894   3.96582239
 H   -1.63536100   0.17300373   2.86415157
 H    2.02277507  -0.37516599   3.49383708
 H    0.71695832  -1.46699727   3.06896242
 H    2.98842833  -2.28571694   2.64696604
 H    1.19073565  -3.43116018   1.70789532
 H    2.54149236  -3.47121228   0.57558673
 H    4.28259040  -0.57124964   2.00231424
 H    4.33845748  -1.89338036   0.85614205
 C    3.85685497   0.00000000   0.00000000
 H    4.96073958  -0.07115094  -0.07353715
 52
 Energy -1571.63285624
 C    0.02937281   0.62621398   0.00000000
 C   -0.02937281  -0.62621398   0.00000001
 Si   0.59823339  -2.35828101  -0.31446979
 C   -0.80117072  -3.60425309  -0.46532931
 C    1.46378043  -2.01072658  -1.97217791
 C    2.29252372  -0.73680754  -2.29708315
 C    1.44112674   0.50778562  -2.68022500
 C    3.58582227  -0.50317315  -1.46164464
 H   -1.35118473  -3.69121796   0.48538747
 H   -0.39287583  -4.59863686  -0.71331270
 H   -1.50953314  -3.31766205  -1.25836887
 H    2.13360204  -2.88779060  -2.08782066
 H    0.69000158  -2.13102160  -2.75314117
 H    2.74485432  -1.01477483  -3.26909785
 H    0.62798853   0.16955366  -3.35064840
 H    2.07572203   1.15938683  -3.31488200
 H    4.12226134  -1.46986957  -1.52046916
 H    4.18593349   0.18597711  -2.08599349
 Si   0.65285176   1.72743873  -1.46328170
 C   -0.83425309   2.59155964  -2.23355326
 C    1.86467318   2.95127421  -0.69992472
 C    2.69663366   2.54760161   0.53651754
 C    1.81638274   2.30609780   1.77778088
 C    3.84898239   1.54088441   0.29273606
 H   -1.57294234   1.86581085  -2.60803521
 H   -0.49024817   3.20395808  -3.08536367
 H   -1.32722548   3.25873854  -1.50914673
 H    2.55139491   3.25546433  -1.51301659
 H    1.28027143   3.85609345  -0.44718895
 H    3.26285512   3.46597980   0.78872906
 H    1.19387266   3.20521044   1.94642071
 H    2.46434150   2.20767040   2.67093539
 H    4.43572887   1.98503575  -0.53376645
 H    4.49732130   1.64204560   1.18370287
 Si   0.62459443   0.84142922   1.90765729
 C   -0.94778868   1.24310049   2.86268781
 C    1.46914410  -0.68147650   2.65709786
 C    2.46405862  -1.60750586   1.91620076
 C    1.75681609  -2.73422601   1.13194515
 C    3.70008648  -0.97264696   1.22156599
 H   -1.46711977   2.11509375   2.43553007
 H   -0.69043191   1.47297962   3.91139933
 H   -1.63748635   0.38417676   2.85746920
 H    1.99644236  -0.22706640   3.52142434
 H    0.68001670  -1.30957688   3.11121009
 H    2.95736359  -2.15787572   2.74184973
 H    1.15560662  -3.32981130   1.84418898
 H    2.51821462  -3.43028725   0.72974694
 H    4.25982141  -0.47114470   2.03371822
 H    4.32158372  -1.84881490   0.95556861
 C    3.85776498   0.00000000   0.00000000
 H    4.96131454  -0.08491428  -0.06265960
 52
 Energy -1571.63315290
 C    0.04183779   0.62570860   0.00000000
 C   -0.04183779  -0.62570860   0.00000001
 Si   0.59031515  -2.36579660  -0.24551383
 C   -0.79385275  -3.63200205  -0.36048993
 C    1.47884855  -2.09126316  -1.90403634
 C    2.30564077  -0.82941973  -2.27231675
 C    1.45025894   0.39762129  -2.69877336
 C    3.59487434  -0.56511029  -1.44012938
 H   -1.36068609  -3.67952471   0.58306351
 H   -0.37130060  -4.63262865  -0.55340374
 H   -1.49024471  -3.39136591  -1.17906063
 H    2.15308799  -2.96998883  -1.97050812
 H    0.71617026  -2.24971240  -2.68914172
 H    2.76134930  -1.14030642  -3.23278505
 H    0.63883705   0.03350514  -3.35759219
 H    2.08235075   1.02987002  -3.35503611
 H    4.12774639  -1.53544974  -1.45461428
 H    4.20173892   0.09453093  -2.08928616
 Si   0.65976055   1.65567548  -1.52370245
 C   -0.84207611   2.47498048  -2.31460268
 C    1.87089173   2.91813986  -0.82423893
 C    2.71596013   2.57603882   0.42167058
 C    1.84730840   2.39950311   1.68245069
 C    3.86157775   1.55299358   0.21937416
 H   -1.57698551   1.72748851  -2.65195899
 H   -0.51145044   3.05515895  -3.19386043
 H   -1.33480897   3.16640946  -1.61319552
 H    2.54886161   3.18644871  -1.65723474
 H    1.28470125   3.83134668  -0.60855214
 H    3.28780677   3.50390085   0.62045916
 H    1.23978736   3.31412332   1.81942798
 H    2.50463453   2.33061705   2.57135275
 H    4.44737526   1.95344480  -0.62982382
 H    4.51423390   1.69289911   1.10192668
 Si   0.63730333   0.95846696   1.87807671
 C   -0.92971239   1.43063482   2.81059902
 C    1.45360356  -0.54866641   2.68397277
 C    2.44059007  -1.51198298   1.97733144
 C    1.72751709  -2.66559500   1.23753261
 C    3.68509705  -0.91532980   1.26311337
 H   -1.43231473   2.29103022   2.34183797
 H   -0.66786674   1.70566890   3.84732128
 H   -1.63508225   0.58536546   2.84554261
 H    1.98337078  -0.07940733   3.53860306
 H    0.65276281  -1.15185981   3.15152027
 H    2.92804086  -2.03497735   2.82384706
 H    1.11216054  -3.22057367   1.97028353
 H    2.48669418  -3.38802182   0.87906359
 H    4.24221795  -0.38167771   2.05639962
 H    4.30289059  -1.80632297   1.04119963
 C    3.85971424   0.00000000   0.00000000
 H    4.96292496  -0.09635085  -0.05038933
 52
 Energy -1571.63341296
 C    0.05184000   0.62515533   0.00000000
 C   -0.05184000  -0.62515533   0.00000000
 Si   0.58404311  -2.37100827  -0.17736893
 C   -0.78630100  -3.65450649  -0.25831984
 C    1.50068140  -2.17216982  -1.83043147
 C    2.32119741  -0.92196171  -2.24426829
 C    1.45721439   0.28247100  -2.71368166
 C    3.60600298  -0.62224479  -1.41791555
 H   -1.37165466  -3.66422478   0.67492207
 H   -0.35028299  -4.65845659  -0.39622623
 H   -1.46822388  -3.45978921  -1.10094691
 H    2.18230993  -3.04747049  -1.84352377
 H    0.75162480  -2.37439392  -2.61865484
 H    2.78052930  -1.26477794  -3.19211991
 H    0.64680601  -0.11071336  -3.35682271
 H    2.08307529   0.89495132  -3.39417101
 H    4.13972822  -1.59182393  -1.39134343
 H    4.21579959   0.01191948  -2.08924798
 Si   0.66540157   1.57848160  -1.58237432
 C   -0.85044490   2.35320850  -2.39153660
 C    1.87662203   2.87605818  -0.94929405
 C    2.73177618   2.59831277   0.30535178
 C    1.87222776   2.49046773   1.58049785
 C    3.87195428   1.56122314   0.15005034
 H   -1.58168977   1.58628253  -2.69122636
 H   -0.53314593   2.90024379  -3.29661815
 H   -1.34283162   3.06795505  -1.71367972
 H    2.54690452   3.10494669  -1.80021079
 H    1.28833568   3.79657163  -0.77410849
 H    3.30831640   3.53322316   0.44970410
 H    1.27777880   3.41838912   1.68023209
 H    2.53695099   2.45529208   2.46574102
 H    4.46058546   1.91919336  -0.71602301
 H    4.52449513   1.73779986   1.02611450
 Si   0.64884557   1.07298704   1.84277366
 C   -0.91267646   1.60916602   2.75048638
 C    1.44488368  -0.41150045   2.70605595
 C    2.41777435  -1.41491604   2.03344984
 C    1.69319568  -2.59234989   1.34236401
 C    3.67065977  -0.86114079   1.29844603
 H   -1.40309387   2.45281010   2.24018519
 H   -0.64600392   1.93110286   3.77241126
 H   -1.62966516   0.77663229   2.82679315
 H    1.98475347   0.07713005   3.54320355
 H    0.63591154  -0.98626984   3.19521923
 H    2.89991592  -1.91035316   2.89925815
 H    1.05887093  -3.09856894   2.09407810
 H    2.44621694  -3.34461435   1.03482328
 H    4.23027837  -0.30143717   2.07183432
 H    4.27995540  -1.76676575   1.11559704
 C    3.86167408   0.00000000   0.00000000
 H    4.96463563  -0.10520909  -0.03658165
 52
 Energy -1571.63352918
 C    0.05941004   0.62460287   0.00000000
 C   -0.05941004  -0.62460286   0.00000000
 Si   0.57925906  -2.37432741  -0.10880578
 C   -0.78103811  -3.66992835  -0.15666241
 C    1.52854347  -2.25478900  -1.74997858
 C    2.33738112  -1.01580174  -2.21272268
 C    1.45902357   0.15979064  -2.72476237
 C    3.61728385  -0.67435397  -1.39572761
 H   -1.38377519  -3.64420492   0.76505088
 H   -0.33542004  -4.67542189  -0.24342887
 H   -1.44817953  -3.51718178  -1.01959947
 H    2.22116120  -3.12010170  -1.70460667
 H    0.79635337  -2.50792665  -2.53943475
 H    2.80070695  -1.38980877  -3.14682249
 H    0.64786019  -0.26603899  -3.34573030
 H    2.07358988   0.75094969  -3.43381266
 H    4.15785985  -1.63837692  -1.33251331
 H    4.22479536  -0.06021687  -2.08742553
 Si   0.66836674   1.49469569  -1.63971277
 C   -0.86060395   2.22495540  -2.46559441
 C    1.88211747   2.82289713  -1.07660777
 C    2.74275162   2.61396799   0.18725607
 C    1.88799610   2.57945445   1.47021034
 C    3.87896818   1.56607611   0.08586541
 H   -1.58900990   1.44041407  -2.72371777
 H   -0.55677097   2.73457916  -3.39676901
 H   -1.35123879   2.96458725  -1.81368346
 H    2.54869593   3.00441441  -1.94190062
 H    1.29371366   3.75113413  -0.94912455
 H    3.32273438   3.55360848   0.27612904
 H    1.30185655   3.51635511   1.52413573
 H    2.55689834   2.58609263   2.35287691
 H    4.47556064   1.88371975  -0.79043324
 H    4.52581571   1.77759212   0.95843064
 Si   0.65804926   1.18392852   1.80144702
 C   -0.89720428   1.77731050   2.68469927
 C    1.44012365  -0.27271309   2.72130720
 C    2.39582512  -1.31707733   2.08485164
 C    1.65561322  -2.51528731   1.44578892
 C    3.65651038  -0.81023187   1.32851608
 H   -1.38010847   2.60002704   2.13455027
 H   -0.62426657   2.14673394   3.68877689
 H   -1.62239001   0.95706813   2.80379852
 H    1.98989629   0.23714913   3.53879927
 H    0.62403464  -0.81693875   3.23336452
 H    2.87296017  -1.78393872   2.96903321
 H    0.99962224  -2.96683866   2.21358396
 H    2.39903707  -3.29797823   1.19464792
 H    4.22324161  -0.22997405   2.08132463
 H    4.25342064  -1.73038269   1.18018951
 C    3.86254233   0.00000000   0.00000000
 H    4.96528341  -0.11127370  -0.02242342
 52
 Energy -1571.63361001
 C    0.06385410   0.62421662   0.00000000
 C   -0.06385410  -0.62421662   0.00000000
 Si   0.57638039  -2.37584033  -0.04379236
 C   -0.77812344  -3.67813019  -0.06259697
 C    1.56273884  -2.33419784  -1.66570034
 C    2.35396259  -1.10543592  -2.17921571
 C    1.45507535   0.03539761  -2.73096941
 C    3.62888594  -0.71732259  -1.37603925
 H   -1.40057097  -3.61648030   0.84411065
 H   -0.32683028  -4.68423748  -0.09775076
 H   -1.42722348  -3.56531559  -0.94528161
 H    2.27004226  -3.18173491  -1.55877514
 H    0.85123768  -2.64430959  -2.45382440
 H    2.82143929  -1.50826165  -3.09922312
 H    0.64148447  -0.42573522  -3.32276042
 H    2.05253777   0.60382052  -3.47253563
 H    4.18296180  -1.67127968  -1.28437637
 H    4.22766418  -0.11553510  -2.08596002
 Si   0.66883769   1.40831018  -1.69227186
 C   -0.87033029   2.09901690  -2.53295814
 C    1.88832404   2.76027148  -1.19881597
 C    2.74925024   2.62194250   0.07410201
 C    1.89430664   2.66095777   1.35728705
 C    3.88343586   1.56804257   0.03176031
 H   -1.59807652   1.30153722  -2.75013103
 H   -0.57794145   2.57002707  -3.48784600
 H   -1.35744570   2.86347957  -1.90761212
 H    2.55423517   2.89012907  -2.07399065
 H    1.30155450   3.69524095  -1.12355751
 H    3.33092362   3.56404612   0.10943943
 H    1.31118058   3.60123879   1.35944253
 H    2.56366440   2.71567286   2.23785605
 H    4.49423788   1.85076531  -0.84668663
 H    4.51763557   1.81069211   0.90555956
 Si   0.66476083   1.28484622   1.75689015
 C   -0.88350413   1.92555453   2.61968702
 C    1.44279325  -0.13922715   2.72952004
 C    2.37631686  -1.22499266   2.12829886
 C    1.61624347  -2.43894656   1.54197637
 C    3.64390616  -0.76737167   1.35152935
 H   -1.36449287   2.72511599   2.03479830
 H   -0.60257395   2.33949975   3.60401699
 H   -1.61276775   1.11624167   2.78078375
 H    2.01026282   0.39448401   3.51903400
 H    0.62479707  -0.65005597   3.27221885
 H    2.84891874  -1.66472833   3.02863008
 H    0.93713140  -2.83248588   2.32149850
 H    2.34649875  -3.25072968   1.35004791
 H    4.22226478  -0.17449019   2.08544611
 H    4.22439643  -1.70198673   1.23032244
 C    3.86336357   0.00000000   0.00000000
 H    4.96601840  -0.11459025  -0.00859215
 52
 Energy -1571.63360493
 C    0.06379860   0.62421493   0.00000000
 C   -0.06379860  -0.62421492   0.00000001
 Si   0.57624938  -2.37579149   0.04552111
 C   -0.77850019  -3.67781160   0.06465998
 C    1.61796334  -2.44138042  -1.53888696
 C    2.37714681  -1.22779476  -2.12708970
 C    1.44271761  -0.14350298  -2.72947847
 C    3.64450048  -0.76821773  -1.35115959
 H   -1.42813802  -3.56422133   0.94684700
 H   -0.32741221  -4.68397444   0.10082722
 H   -1.40035821  -3.61674797  -0.84249434
 H    2.34890231  -3.25194694  -1.34451260
 H    0.94002316  -2.83728668  -2.31822948
 H    2.84975346  -1.66856381  -3.02691851
 H    0.62487467  -0.65551449  -3.27127855
 H    2.00959669   0.38960942  -3.51983448
 H    4.22599050  -1.70215197  -1.22954950
 H    4.22204052  -0.17516202  -2.08561061
 Si   0.66456833   1.28156595  -1.75841501
 C   -0.88376167   1.92123577  -2.62182541
 C    1.89424445   2.65825961  -1.36100386
 C    2.74856974   2.62188821  -0.07736435
 C    1.88701447   2.76288892   1.19488055
 C    3.88284849   1.56809809  -0.03267550
 H   -1.61295855   1.11172070  -2.78218316
 H   -0.60283345   2.33427848  -3.60653460
 H   -1.36483295   2.72131311  -2.03770991
 H    2.56395357   2.71102404  -2.24142771
 H    1.31114573   3.59856232  -1.36539762
 H    3.33026886   3.56390578  -0.11433354
 H    1.29963728   3.69726959   1.11700151
 H    2.55256071   2.89544520   2.06988888
 H    4.51783195   1.81013492  -0.90607658
 H    4.49286747   1.85172978   0.84602663
 Si   0.66859425   1.41089093   1.69092504
 C   -0.87049296   2.10169465   2.53188045
 C    1.45623107   0.03944827   2.73077269
 C    2.35355886  -1.10305727   2.18003664
 C    1.56102813  -2.33181117   1.66836302
 C    3.62863202  -0.71677852   1.37625345
 H   -1.35783972   2.86577970   1.90622417
 H   -0.57796681   2.57322677   3.48647376
 H   -1.59815118   1.30429340   2.74960224
 H    2.05520894   0.60882555   3.47039827
 H    0.64320700  -0.42006436   3.32463297
 H    2.82087853  -1.50521397   3.10042385
 H    0.84853675  -2.63943050   2.45657163
 H    2.26736911  -3.18045395   1.56375445
 H    4.22791104  -0.11501262   2.08577494
 H    4.18204348  -1.67115994   1.28495507
 C    3.86328691   0.00000000   0.00000000
 H    4.96599418  -0.11407649   0.00899225
 52
 Energy -1571.63352180
 C    0.05916926   0.62461729   0.00000000
 C   -0.05916926  -0.62461729   0.00000000
 Si   0.57956179  -2.37417672   0.11207127
 C   -0.78087983  -3.66934547   0.16140044
 C    1.65790940  -2.51835936  -1.44073280
 C    2.39621073  -1.32063894  -2.08290291
 C    1.43878627  -0.27853589  -2.72051232
 C    3.65668068  -0.81105761  -1.32816581
 H   -1.44946838  -3.51392426   1.02273281
 H   -0.33570853  -4.67471363   0.25178436
 H   -1.38214326  -3.64613317  -0.76135900
 H    2.40263370  -3.29877987  -1.18651452
 H    1.00348367  -2.97352991  -2.20773341
 H    2.87323443  -1.78875435  -2.96647135
 H    0.62205000  -0.82446217  -3.22972827
 H    1.98678869   0.22952935  -3.54031242
 H    4.25543060  -1.73007037  -1.18012312
 H    4.22199386  -0.23011636  -2.08153526
 Si   0.65790861   1.18016663  -1.80290093
 C   -0.89710666   1.77308257  -2.68686504
 C    1.88842560   2.57590032  -1.47428962
 C    2.74264258   2.61348908  -0.19108811
 C    1.88151015   2.82515730   1.07202313
 C    3.87894373   1.56599037  -0.08716493
 H   -1.62290533   0.95318302  -2.80452125
 H   -0.62408756   2.14069895  -3.69159291
 H   -1.37932629   2.59704045  -2.13796629
 H    2.55767542   2.58019686  -2.35670655
 H    1.30243268   3.51274536  -1.53079599
 H    3.32248295   3.55303455  -0.28184244
 H    1.29286977   3.75291495   0.94207152
 H    2.54776724   3.00900594   1.93706317
 H    4.52661615   1.77666551  -0.95931090
 H    4.47461986   1.88459644   0.78939475
 Si   0.66822719   1.49768465   1.63774213
 C   -0.86049581   2.22853963   2.46342125
 C    1.45960248   0.16464446   2.72459980
 C    2.33710518  -1.01230662   2.21425181
 C    1.52729904  -2.25153747   1.75390502
 C    3.61703869  -0.67306902   1.39630483
 H   -1.35179345   2.96715366   1.81086129
 H   -0.55643475   2.73944044   3.39381844
 H   -1.58847553   1.44403210   2.72286326
 H    2.07490122   0.75697084   3.43203923
 H    0.64878865  -0.25978277   3.34697096
 H    2.80047588  -1.38500940   3.14884958
 H    0.79426591  -2.50217821   2.54335805
 H    2.21916411  -3.11758032   1.71097685
 H    4.22538172  -0.05886147   2.08720268
 H    4.15667800  -1.63767095   1.33382352
 C    3.86252034   0.00000000   0.00000000
 H    4.96528639  -0.11124404   0.02266220
 52
 Energy -1571.63337815
 C    0.05176983   0.62515702   0.00000000
 C   -0.05176983  -0.62515701   0.00000000
 Si   0.58362812  -2.37110191   0.17776131
 C   -0.78661043  -3.65474116   0.25816401
 C    1.69415680  -2.59356411  -1.34088064
 C    2.41813300  -1.41629499  -2.03293108
 C    1.44411259  -0.41410914  -2.70558173
 C    3.67072732  -0.86156682  -1.29823272
 H   -1.46976455  -3.45974153   1.09972656
 H   -0.35029863  -4.65838830   0.39744917
 H   -1.37068186  -3.66555208  -0.67586685
 H    2.44756375  -3.34482580  -1.03186102
 H    1.06073328  -3.10125981  -2.09235194
 H    2.90037330  -1.91198029  -2.89853669
 H    0.63420691  -0.98999918  -3.19188519
 H    1.98107798   0.07336204  -3.54517938
 H    4.28052261  -1.76680367  -1.11512949
 H    4.23009165  -0.30176843  -2.07173462
 Si   0.64846110   1.07118801  -1.84344053
 C   -0.91351404   1.60566797  -2.75135621
 C    1.87124133   2.48934446  -1.58203569
 C    2.73098125   2.59816255  -0.30709253
 C    1.87638517   2.87695064   0.94779835
 C    3.87114678   1.56118991  -0.15073976
 H   -1.62983346   0.77247623  -2.82686168
 H   -0.64733087   1.92700139  -3.77359167
 H   -1.40455762   2.44929737  -2.24166296
 H    2.53586302   2.45400973  -2.46736101
 H    1.27636243   3.41695935  -1.68214714
 H    3.30752482   3.53293420  -0.45232477
 H    1.28854817   3.79775482   0.77270175
 H    2.54761598   3.10550971   1.79806211
 H    4.52455667   1.73753784  -1.02618813
 H    4.45904763   1.91959344   0.71566678
 Si   0.66515222   1.57971561   1.58158410
 C   -0.85167223   2.35300306   2.39036018
 C    1.45660042   0.28389755   2.71339355
 C    2.32012839  -0.92105730   2.24447653
 C    1.49924542  -2.17130311   1.83129328
 C    3.60504149  -0.62185007   1.41807488
 H   -1.34405040   3.06822058   1.71300078
 H   -0.53564532   2.89905087   3.29647210
 H   -1.58245574   1.58494495   2.68823599
 H    2.08267943   0.89630696   3.39374119
 H    0.64595818  -0.10868088   3.35661940
 H    2.77937457  -1.26363614   3.19245536
 H    0.74971053  -2.37250631   2.61931681
 H    2.18051743  -3.04686248   1.84552069
 H    4.21475713   0.01257323   2.08924224
 H    4.13872240  -1.59146441   1.39187446
 C    3.86107380   0.00000000   0.00000000
 H    4.96404411  -0.10493539   0.03710304
 52
 Energy -1571.63313478
 C    0.04240742   0.62569035   0.00000000
 C   -0.04240742  -0.62569034   0.00000000
 Si   0.58937200  -2.36633417   0.23961740
 C   -0.79371834  -3.63401029   0.35130101
 C    1.72741127  -2.66331111  -1.24336615
 C    2.44151679  -1.50874797  -1.98043414
 C    1.45526199  -0.54382399  -2.68582349
 C    3.68564151  -0.91377289  -1.26426434
 H   -1.48892137  -3.39741468   1.17203738
 H   -0.36957261  -4.63493161   0.53932171
 H   -1.36195906  -3.67815198  -0.59158334
 H    2.48588978  -3.38683983  -0.88559388
 H    1.11228762  -3.21666998  -1.97756108
 H    2.92938874  -2.03031251  -2.82759081
 H    0.65508552  -1.14605152  -3.15574308
 H    1.98602090  -0.07241031  -3.53865308
 H    4.30280043  -1.80531262  -1.04283771
 H    4.24372504  -0.37938477  -2.05638202
 Si   0.63751928   0.96121391  -1.87749206
 C   -0.92990394   1.43301057  -2.80946200
 C    1.84658552   2.40256294  -1.67931997
 C    2.71546369   2.57682363  -0.41838418
 C    1.87093867   2.91706173   0.82836302
 C    3.86101363   1.55328682  -0.21766280
 H   -1.63397305   0.58671468  -2.84592805
 H   -0.66829864   1.71013101  -3.84570042
 H   -1.43395563   2.29184721  -2.33938945
 H    2.50381152   2.33589195  -2.56847598
 H    1.23870236   3.31726912  -1.81419204
 H    3.28750191   3.50486141  -0.61580601
 H    1.28504953   3.83089601   0.61455563
 H    2.54927944   3.18350194   1.66164450
 H    4.51348205   1.69416271  -1.10019093
 H    4.44698808   1.95277365   0.63185794
 Si   0.65957090   1.65362416   1.52540506
 C   -0.84260891   2.47171854   2.31727210
 C    1.44884282   0.39314380   2.69873833
 C    2.30412568  -0.83331550   2.27019309
 C    1.47746847  -2.09463900   1.89924227
 C    3.59379920  -0.56731059   1.43918558
 H   -1.33490167   3.16479369   1.61717079
 H   -0.51210133   3.04996681   3.19784622
 H   -1.57782451   1.72375562   2.65284503
 H    2.08075816   1.02368143   3.35678991
 H    0.63680046   0.02795842   3.35619324
 H    2.75940446  -1.14608436   3.23024802
 H    0.71422098  -2.25420564   2.68360850
 H    2.15157376  -2.97351176   1.96491733
 H    4.20002722   0.09155120   2.08973061
 H    4.12700140  -1.53747071   1.45245992
 C    3.85928414   0.00000000   0.00000000
 H    4.96249417  -0.09613228   0.05090921
 52
 Energy -1571.63286075
 C    0.02994024   0.62619241   0.00000000
 C   -0.02994024  -0.62619241   0.00000000
 Si   0.59862874  -2.35790930   0.31464608
 C   -0.79755536  -3.60775510   0.46271803
 C    1.75700455  -2.73392614  -1.13179200
 C    2.46553465  -1.60817457  -1.91580389
 C    1.47117469  -0.68201135  -2.65724724
 C    3.70142214  -0.97361173  -1.22078501
 H   -1.49979431  -3.33418471   1.26569761
 H   -0.38414347  -4.60422667   0.69352417
 H   -1.35543655  -3.68352838  -0.48438053
 H    2.51752572  -3.43092707  -0.72946211
 H    1.15512451  -3.32892497  -1.84398134
 H    2.95891002  -2.15894682  -2.74115504
 H    0.68252198  -1.31016606  -3.11209119
 H    1.99903553  -0.22713831  -3.52097028
 H    4.32219860  -1.84989534  -0.95350116
 H    4.26205100  -0.47312289  -2.03294524
 Si   0.62551357   0.84032619  -1.90798238
 C   -0.94710227   1.24097853  -2.86306766
 C    1.81669674   2.30555477  -1.77871648
 C    2.69738586   2.54746642  -0.53786002
 C    1.86582799   2.95170416   0.69860664
 C    3.84970660   1.54067630  -0.29397055
 H   -1.63637212   0.38171101  -2.85756021
 H   -0.68994132   1.47067030  -3.91186411
 H   -1.46688148   2.11282285  -2.43616689
 H    2.46445043   2.20715761  -2.67202584
 H    1.19388311   3.20446342  -1.94736513
 H    3.26370380   3.46562668  -0.79066252
 H    1.28171053   3.85667408   0.44576883
 H    2.55276126   3.25581047   1.51155183
 H    4.49748298   1.64109845  -1.18544375
 H    4.43702787   1.98546264   0.53177024
 Si   0.65364021   1.72850068   1.46240137
 C   -0.83286438   2.59380801   2.23232380
 C    1.44150750   0.50897015   2.67980330
 C    2.29273177  -0.73586415   2.29701934
 C    1.46390920  -2.00986170   1.97234207
 C    3.58623001  -0.50239593   1.46184379
 H   -1.32574737   3.26067720   1.50756952
 H   -0.48818626   3.20674159   3.08350480
 H   -1.57176713   1.86874747   2.60774030
 H    2.07616771   1.16058191   3.31438184
 H    0.62818206   0.17107359   3.35016895
 H    2.74486186  -1.01369158   3.26916362
 H    0.69005789  -2.12979342   2.75328943
 H    2.13363999  -2.88693926   2.08840524
 H    4.18601659   0.18717275   2.08605596
 H    4.12296464  -1.46891144   1.52129549
 C    3.85855691   0.00000000   0.00000000
 H    4.96209633  -0.08470710   0.06305536
 52
 Energy -1571.63247547
 C    0.01934631   0.62629501   0.00000000
 C   -0.01934631  -0.62629500   0.00000000
 Si   0.60614780  -2.34559837   0.39045434
 C   -0.80346135  -3.57464718   0.58049110
 C    1.78200563  -2.79925131  -1.01684526
 C    2.49028040  -1.70590857  -1.84501468
 C    1.49369928  -0.81666056  -2.62397652
 C    3.71785396  -1.03479726  -1.17115530
 H   -1.51712256  -3.25726447   1.35671171
 H   -0.40201103  -4.56123738   0.86829376
 H   -1.34629357  -3.69538963  -0.37073326
 H    2.54214187  -3.47061300  -0.57319099
 H    1.19194458  -3.43169670  -1.70617887
 H    2.98939764  -2.28691424  -2.64594711
 H    0.71863397  -1.46809183  -3.06894475
 H    2.02442007  -0.37604923  -3.49345854
 H    4.33874919  -1.89419795  -0.85411245
 H    4.28441193  -0.57313479  -2.00192640
 Si   0.61415021   0.71672575  -1.93362499
 C   -0.96278084   1.04310359  -2.90825818
 C    1.78155432   2.20638877  -1.87171560
 C    2.67692929   2.51197755  -0.65614839
 C    1.86108665   2.97931002   0.56874151
 C    3.83652128   1.52343982  -0.37317473
 H   -1.63414367   0.17069860  -2.86454628
 H   -0.70900527   1.23034029  -3.96624771
 H   -1.50197859   1.92199975  -2.52174591
 H    2.41733992   2.08052422  -2.77043079
 H    1.14247503   3.08809826  -2.06830796
 H    3.23715881   3.41714019  -0.96383913
 H    1.28139776   3.87624818   0.27991707
 H    2.55854956   3.31600467   1.35944818
 H    4.47692695   1.58123151  -1.27368939
 H    4.42753793   2.01351252   0.42377586
 Si   0.64731468   1.80014010   1.39605017
 C   -0.82536976   2.70990809   2.14019528
 C    1.43338299   0.62358578   2.65674546
 C    2.28188550  -0.63691293   2.32018284
 C    1.45209498  -1.92224971   2.04103067
 C    3.57902016  -0.43395490   1.48241662
 H   -1.31902764   3.34942293   1.39167052
 H   -0.46839493   3.35587369   2.96126453
 H   -1.56706387   2.00833366   2.55280532
 H    2.06991680   1.29585945   3.26754850
 H    0.61854613   0.31258607   3.33817441
 H    2.73084413  -0.87926006   3.30315800
 H    0.66883907  -2.00516872   2.81741098
 H    2.11822925  -2.79441426   2.20527105
 H    4.17060748   0.28752485   2.07781124
 H    4.12131158  -1.39321693   1.58952378
 C    3.85755563   0.00000000   0.00000000
 H    4.96141606  -0.07101386   0.07405456
 52
 Energy -1571.63203943
 C    0.01005682   0.62612829   0.00000000
 C   -0.01005682  -0.62612829   0.00000000
 Si   0.61426279  -2.32649807   0.47824013
 C   -0.80712918  -3.53357823   0.71936971
 C    1.80369987  -2.86240873  -0.88566233
 C    2.51631750  -1.80951694  -1.76061793
 C    1.52200301  -0.96075146  -2.58266756
 C    3.73506964  -1.10032341  -1.11164151
 H   -1.52524595  -3.16458317   1.46830173
 H   -0.41756235  -4.50548885   1.06688629
 H   -1.34101013  -3.70223153  -0.22959942
 H    2.56009500  -3.50770421  -0.39945536
 H    1.22242675  -3.53132205  -1.54747783
 H    3.02189101  -2.42481281  -2.53147300
 H    0.76172542  -1.63586246  -3.01741102
 H    2.05917302  -0.53636958  -3.45623907
 H    4.35541234  -1.93811725  -0.74045422
 H    4.30925951  -0.68309891  -1.96046670
 Si   0.60461110   0.58029935  -1.95636330
 C   -0.97499444   0.83046434  -2.94755717
 C    1.74259813   2.09512883  -1.96702158
 C    2.65466263   2.46698543  -0.78323225
 C    1.85644167   3.00278433   0.42531351
 C    3.82212769   1.49950457  -0.46019179
 H   -1.62694550  -0.05423849  -2.86927154
 H   -0.72311535   0.97953580  -4.01198449
 H   -1.53552727   1.71187485  -2.59891671
 H    2.36328648   1.94325518  -2.87242068
 H    1.08212202   2.95500196  -2.18688310
 H    3.20821626   3.35436147  -1.14959944
 H    1.28101650   3.88899950   0.09767378
 H    2.56504958   3.37316018   1.19045112
 H    4.45257985   1.50886873  -1.36948651
 H    4.41887174   2.03757658   0.30068351
 Si   0.64135532   1.87497723   1.31933239
 C   -0.81958212   2.82853341   2.03003699
 C    1.42738139   0.74941771   2.62651143
 C    2.27390759  -0.52565289   2.34225529
 C    1.44348384  -1.82171041   2.11436613
 C    3.57413936  -0.35603925   1.50196225
 H   -1.31662806   3.43310191   1.25512484
 H   -0.45277033   3.51254195   2.81512317
 H   -1.56126759   2.15235113   2.48313601
 H    2.06577845   1.44532601   3.20840254
 H    0.61205510   0.46856751   3.32021405
 H    2.72004593  -0.72739678   3.33557516
 H    0.65153229  -1.86474514   2.88522348
 H    2.10548540  -2.68578714   2.32991244
 H    4.15678526   0.40012891   2.06218161
 H    4.12314820  -1.30410649   1.66146964
 C    3.85703704   0.00000000   0.00000000
 H    4.96115833  -0.05501783   0.08317534
 52
 Energy -1571.63154762
 C    0.00279355   0.62564508   0.00000000
 C   -0.00279355  -0.62564509   0.00000000
 Si   0.62184061  -2.29437466   0.59173163
 C   -0.80880939  -3.47514687   0.90019676
 C    1.82144381  -2.92536635  -0.71945947
 C    2.54208218  -1.92674183  -1.64986725
 C    1.55445024  -1.12901581  -2.52575569
 C    3.75202319  -1.17413373  -1.03513451
 H   -1.53564156  -3.05410931   1.61224304
 H   -0.42605591  -4.42053793   1.32122703
 H   -1.33139237  -3.71108625  -0.04065890
 H    2.57299736  -3.53927812  -0.18768886
 H    1.24678726  -3.63373721  -1.34495916
 H    3.05492273  -2.58460298  -2.37980764
 H    0.80987350  -1.83111404  -2.94428731
 H    2.10159033  -0.72923520  -3.40458265
 H    4.37012471  -1.98268249  -0.60076927
 H    4.33492496  -0.81308729  -1.90353701
 Si   0.59722840   0.41910239  -1.97726873
 C   -0.98390709   0.59060413  -2.98112861
 C    1.70252257   1.95644826  -2.07406259
 C    2.63179987   2.40514588  -0.93147819
 C    1.85155460   3.02236367   0.24990310
 C    3.80776356   1.46467779  -0.56082765
 H   -1.61841993  -0.30266222  -2.86534847
 H   -0.73328025   0.69821903  -4.05081351
 H   -1.56336951   1.47479097  -2.67245283
 H    2.30731486   1.76870964  -2.98380696
 H    1.02212187   2.79169265  -2.32494541
 H    3.17768297   3.26658834  -1.36529272
 H    1.27995057   3.89153050  -0.12629501
 H    2.57116276   3.43363245   0.98305217
 H    4.42727059   1.41551356  -1.47632801
 H    4.41066661   2.05595890   0.15428457
 Si   0.63656023   1.96001445   1.22044642
 C   -0.81593974   2.95961659   1.88295404
 C    1.42488835   0.90192587   2.58265775
 C    2.26913032  -0.38788930   2.36439220
 C    1.43774086  -1.69379848   2.20139198
 C    3.57168874  -0.26093316   1.52050375
 H   -1.31717859   3.51693160   1.07590364
 H   -0.44315539   3.68960747   2.62231488
 H   -1.55592737   2.31400110   2.38117356
 H    2.06605130   1.62671163   3.12515732
 H    0.61033506   0.65957696   3.29149522
 H    2.71278268  -0.53814766   3.36785668
 H    0.63832533  -1.69066242   2.96584748
 H    2.09620205  -2.54434046   2.47418271
 H    4.14671715   0.53298467   2.03459517
 H    4.12686361  -1.19312104   1.74062064
 C    3.85730084   0.00000000   0.00000000
 H    4.96167078  -0.03743694   0.08973442
 52
 Energy -1571.63115560
 C    0.00011895   0.62508952   0.00000000
 C   -0.00011895  -0.62508951   0.00000001
 Si   0.62796428  -2.23987719   0.74159209
 C   -0.81025378  -3.38527936   1.13957295
 C    1.83448482  -2.98229231  -0.50100113
 C    2.56623239  -2.06007549  -1.49964912
 C    1.58922603  -1.33228055  -2.44290410
 C    3.76752476  -1.25681261  -0.93476517
 H   -1.54404152  -2.89288454   1.79676760
 H   -0.43611504  -4.28563889   1.65610280
 H   -1.32137158  -3.70961512   0.21907731
 H    2.58015949  -3.55455074   0.08269508
 H    1.26409305  -3.73605344  -1.07528206
 H    3.08696694  -2.77130662  -2.17171553
 H    0.85978988  -2.06690472  -2.83105369
 H    2.14836536  -0.97370669  -3.33164454
 H    4.38297869  -2.02417205  -0.42801520
 H    4.35888187  -0.96666366  -1.82379271
 Si   0.59286339   0.22349911  -1.99490898
 C   -0.98884918   0.31242813  -3.00731384
 C    1.66360802   1.77697389  -2.19843337
 C    2.61027668   2.31677898  -1.11105200
 C    1.84750524   3.03243943   0.02534840
 C    3.79463393   1.41282448  -0.68000700
 H   -1.60868353  -0.58454627  -2.84888734
 H   -0.73856876   0.37201630  -4.08083082
 H   -1.58412196   1.20071205  -2.74324088
 H    2.25217045   1.53836692  -3.10736161
 H    0.96500177   2.58265968  -2.49145812
 H    3.14778580   3.13941421  -1.62370071
 H    1.27792517   3.87319300  -0.41309656
 H    2.57703996   3.49552752   0.71642989
 H    4.40410736   1.29076458  -1.59542307
 H    4.40267625   2.06377034  -0.02350787
 Si   0.63432826   2.05804066   1.08604881
 C   -0.81184146   3.10897721   1.67667898
 C    1.42645987   1.09362305   2.51552283
 C    2.26727433  -0.21034913   2.38394379
 C    1.43339473  -1.52296554   2.30703485
 C    3.57122289  -0.14093037   1.53581684
 H   -1.31650821   3.60174646   0.83060456
 H   -0.43683519   3.89468891   2.35506515
 H   -1.55007250   2.50463403   2.22666713
 H    2.07172636   1.85342860   3.00263394
 H    0.61384698   0.90317084   3.24207554
 H    2.70929816  -0.29252652   3.39594145
 H    0.62825826  -1.46294819   3.06327578
 H    2.08786616  -2.35176430   2.64788038
 H    4.14052642   0.69398359   1.98763978
 H    4.13119900  -1.04990592   1.82863546
 C    3.85798466   0.00000000   0.00000000
 H    4.96249978  -0.01905465   0.09376877
 52
 Energy -1571.63099548
 C    0.00013980   0.62481524   0.00000000
 C   -0.00013980  -0.62481525   0.00000000
 Si   0.63203169  -2.15783386   0.91723085
 C   -0.80998679  -3.25980258   1.41516252
 C    1.84285199  -3.02090064  -0.23882315
 C    2.58831055  -2.19744362  -1.31153401
 C    1.62505752  -1.55973157  -2.32950037
 C    3.78112564  -1.34069634  -0.81170029
 H   -1.54608027  -2.70798494   2.02048652
 H   -0.43514660  -4.10551273   2.01693143
 H   -1.31789783  -3.67186366   0.52872115
 H    2.58167167  -3.54011902   0.40044469
 H    1.27419319  -3.82196281  -0.74704152
 H    3.11741145  -2.96738761  -1.90808133
 H    0.91014174  -2.33066673  -2.67180080
 H    2.19776465  -1.25932646  -3.23066991
 H    4.39390804  -2.05359684  -0.22799254
 H    4.38068213  -1.13354596  -1.71834705
 Si   0.59124280   0.00012649  -2.00227074
 C   -0.99064525   0.00086592  -3.01772047
 C    1.62620792   1.55924410  -2.32936883
 C    2.58861877   2.19772726  -1.31111966
 C    1.84243935   3.02109075  -0.23880346
 C    3.78138405   1.34130156  -0.81069749
 H   -1.59878152  -0.89322307  -2.80722284
 H   -0.74026649   0.00102181  -4.09288690
 H   -1.59810158   0.89532524  -2.80680820
 H    2.19974862   1.25817979  -3.22976432
 H    0.91177234   2.33005093  -2.67295390
 H    3.11770196   2.96774867  -1.90758887
 H    1.27303108   3.82140805  -0.74739316
 H    2.58082633   3.54125144   0.40020743
 H    4.38172113   1.13491501  -1.71695684
 H    4.39340225   2.05404565  -0.22604471
 Si   0.63239796   2.15757841   0.91773049
 C   -0.80952802   3.25967523   1.41577238
 C    1.43017548   1.31221097   2.41969535
 C    2.26720910  -0.00054256   2.39243465
 C    1.42966796  -1.31296509   2.41957541
 C    3.57147937  -0.00055854   1.54214371
 H   -1.31759511   3.67139234   0.52926006
 H   -0.43449116   4.10561387   2.01709539
 H   -1.54550984   2.70815486   2.02149162
 H    2.08012394   2.10931568   2.83613780
 H    0.62068877   1.18608050   3.16330849
 H    2.70862763  -0.00065494   3.40802096
 H    0.61993289  -1.18660479   3.16286979
 H    2.07907571  -2.11049609   2.83606941
 H    4.13618989   0.87480750   1.91672276
 H    4.13590595  -0.87637073   1.91608528
 C    3.85818485   0.00000000   0.00000000
 H    4.96276766  -0.00009454   0.09481798
 52
 Energy -1571.63116002
 C   -0.00010774   0.62508797   0.00000000
 C    0.00010774  -0.62508796   0.00000000
 Si   0.63422701  -2.05824023   1.08579602
 C   -0.81222975  -3.10922190   1.67576131
 C    1.84811297  -3.03223312   0.02548949
 C    2.60976313  -2.31651394  -1.11162516
 C    1.66268736  -1.77696184  -2.19871337
 C    3.79415878  -1.41236388  -0.68092859
 H   -1.55061174  -2.50486668   2.22553642
 H   -0.43758589  -3.89507929   2.35418408
 H   -1.31661182  -3.60181346   0.82941324
 H    2.57835036  -3.49412949   0.71660245
 H    1.27918373  -3.87382184  -0.41222050
 H    3.14730718  -3.13903505  -1.62442069
 H    0.96365177  -2.58255035  -2.49103456
 H    2.25083771  -1.53890451  -3.10804502
 H    4.40284611  -2.06358617  -0.02532796
 H    4.40298430  -1.28956147  -1.59669307
 Si   0.59271948  -0.22298651  -1.99500961
 C   -0.98910090  -0.31081560  -3.00733730
 C    1.58994871   1.33230330  -2.44293811
 C    2.56633811   2.06047154  -1.49936529
 C    1.83401310   2.98253785  -0.50102765
 C    3.76752748   1.25742701  -0.93397138
 H   -1.58495950  -1.19874185  -2.74339314
 H   -0.73891744  -0.37037104  -4.08087851
 H   -1.60830868   0.58655784  -2.84871760
 H    2.14971285   0.97322775  -3.33107661
 H    0.86088929   2.06683938  -2.83196638
 H    3.08718595   2.77179642  -2.17124617
 H    1.26308659   3.73574794  -1.07550056
 H    2.57935063   3.55546931   0.08244498
 H    4.35959742   0.96797228  -1.82274842
 H    4.38240153   2.02465750  -0.42632355
 Si   0.62810166   2.23974285   0.74186855
 C   -0.80998212   3.38513258   1.14035573
 C    1.43381659   1.52267392   2.30712892
 C    2.26719280   0.20974495   2.38408849
 C    1.42579823  -1.09383860   2.51556982
 C    3.57110251   0.13996832   1.53593261
 H   -1.32257510   3.70820377   0.22023252
 H   -0.43533280   4.28626793   1.65517989
 H   -1.54270492   2.89352506   1.79931146
 H    2.08867581   2.35124880   2.64776558
 H    0.62878450   1.46304444   3.06352387
 H    2.70922639   0.29172982   3.39609766
 H    0.61269189  -0.90301676   3.24145984
 H    2.07029022  -1.85396292   3.00323144
 H    4.13160327   1.04842678   1.82934258
 H    4.13993075  -0.69557352   1.98719389
 C    3.85774989   0.00000000   0.00000000
 H    4.96227528   0.01883487   0.09373469
 52
 Energy -1571.63159820
 C   -0.00292787   0.62564440   0.00000000
 C    0.00292787  -0.62564441   0.00000001
 Si   0.63598632  -1.96012090   1.22070882
 C   -0.81625436  -2.96054332   1.88196206
 C    1.85082790  -3.02216554   0.24987962
 C    2.63063320  -2.40485640  -0.93146178
 C    1.70283107  -1.95559569  -2.07496685
 C    3.80685073  -1.46449826  -0.56120372
 H   -1.55676576  -2.31575398   2.38045855
 H   -0.44352216  -3.69106092   2.62083264
 H   -1.31691744  -3.51742054   1.07423810
 H    2.57088176  -3.43335772   0.98262987
 H    1.27926205  -3.89144228  -0.12614344
 H    3.17657635  -3.26635987  -1.36512313
 H    1.02207579  -2.79045891  -2.32640585
 H    2.30836590  -1.76783521  -2.98413820
 H    4.41029005  -2.05588887   0.15332789
 H    4.42574818  -1.41501225  -1.47712188
 Si   0.59690031  -0.41908936  -1.97751673
 C   -0.98479283  -0.59007043  -2.98062686
 C    1.55367212   1.12949174  -2.52574338
 C    2.54122029   1.92717217  -1.64967822
 C    1.82047082   2.92592008  -0.71943229
 C    3.75109863   1.17456289  -1.03471355
 H   -1.56452929  -1.47398630  -2.67167900
 H   -0.73474629  -0.69782106  -4.05043727
 H   -1.61878190   0.30352063  -2.86448955
 H    2.10090108   0.73003067  -3.40465518
 H    0.80899727   1.83158744  -2.94409436
 H    3.05420535   2.58501416  -2.37953167
 H    1.24553200   3.63394969  -1.34504429
 H    2.57197465   3.54015702  -0.18798083
 H    4.33432452   0.81393204  -1.90307133
 H    4.36892635   1.98307942  -0.59989547
 Si   0.62146202   2.29452336   0.59192545
 C   -0.81166397   3.47204822   0.90262945
 C    1.43804604   1.69387991   2.20130322
 C    2.26866870   0.38755539   2.36458268
 C    1.42398730  -0.90197292   2.58299888
 C    3.57115638   0.26022576   1.52064561
 H   -1.32925789   3.71587383  -0.03895378
 H   -0.43488379   4.41367500   1.33683171
 H   -1.54114140   3.03853378   1.60464457
 H    2.09772606   2.54386066   2.47297179
 H    0.63939782   1.69222871   2.96656066
 H    2.71237882   0.53772960   3.36803425
 H    0.60921196  -0.65922809   3.29145052
 H    2.06473156  -1.62679480   3.12594269
 H    4.12674745   1.19206374   1.74119904
 H    4.14586356  -0.53418229   2.03434185
 C    3.85650880   0.00000000   0.00000000
 H    4.96089241   0.03745422   0.08952197
 52
 Energy -1571.63203542
 C   -0.00915993   0.62611867   0.00000000
 C    0.00915993  -0.62611867   0.00000000
 Si   0.64022954  -1.87432913   1.32013304
 C   -0.82067513  -2.82783993   2.03115672
 C    1.85490183  -3.00240893   0.42595054
 C    2.65366536  -2.46702605  -0.78246142
 C    1.74246112  -2.09507770  -1.96686242
 C    3.82118571  -1.49963684  -0.45964255
 H   -1.56277306  -2.15168258   2.48357869
 H   -0.45395133  -3.51136521   2.81667761
 H   -1.31718808  -3.43295574   1.25631024
 H    2.56324138  -3.37340038   1.19105032
 H    1.27898953  -3.88823898   0.09810513
 H    3.20712687  -3.35465105  -1.14833783
 H    1.08248148  -2.95509267  -2.18768140
 H    2.36394920  -1.94261033  -2.87161191
 H    4.41794844  -2.03743221   0.30141111
 H    4.45161300  -1.50938090  -1.36895446
 Si   0.60383542  -0.58079838  -1.95621405
 C   -0.97615667  -0.83122566  -2.94671046
 C    1.52054151   0.96066888  -2.58267736
 C    2.51495526   1.80957112  -1.76082160
 C    1.80239695   2.86316267  -0.88637173
 C    3.73372067   1.10028919  -1.11175102
 H   -1.53640694  -1.71269655  -2.59775826
 H   -0.72485299  -0.98026396  -4.01127698
 H   -1.62814176   0.05341850  -2.86804620
 H    2.05759382   0.53651054  -3.45643697
 H    0.75998617   1.63562838  -3.01716589
 H    3.02063469   2.42455048  -2.53185199
 H    1.22050022   3.53103037  -1.54870381
 H    2.55882806   3.50937903  -0.40145002
 H    4.30774178   0.68298268  -1.96065094
 H    4.35418177   1.93808275  -0.74075747
 Si   0.61385050   2.32691328   0.47820490
 C   -0.81116288   3.52942898   0.72114724
 C    1.44449380   1.82302926   2.11393335
 C    2.27365711   0.52632551   2.34234122
 C    1.42637673  -0.74816174   2.62677635
 C    3.57369294   0.35610224   1.50196825
 H   -1.33670602   3.70911969  -0.23043891
 H   -0.42743610   4.49761272   1.08507274
 H   -1.53535334   3.14873919   1.45831752
 H    2.10845453   2.68624820   2.32706197
 H    0.65372282   1.86832726   2.88587569
 H    2.71997144   0.72798011   3.33560768
 H    0.61095802  -0.46664156   3.32011664
 H    2.06424304  -1.44406254   3.20927696
 H    4.12298463   1.30405844   1.66124094
 H    4.15627007  -0.40017613   2.06210712
 C    3.85609764   0.00000000   0.00000000
 H    4.96024713   0.05516118   0.08275934
 52
 Energy -1571.63249088
 C   -0.01851711   0.62632354   0.00000000
 C    0.01851711  -0.62632353   0.00000001
 Si   0.64658184  -1.79905101   1.39696424
 C   -0.82645122  -2.70793783   2.14166247
 C    1.86026710  -2.97879694   0.57027620
 C    2.67621223  -2.51225759  -0.65485856
 C    1.78096462  -2.20720226  -1.87066672
 C    3.83584692  -1.52364504  -0.37237981
 H   -1.56786577  -2.00578452   2.55381637
 H   -0.46998971  -3.35377813   2.96305184
 H   -1.32036719  -3.34752938   1.39336790
 H    2.55765922  -3.31517973   1.36117731
 H    1.28043530  -3.87579528   0.28191311
 H    3.23635321  -3.41765897  -0.96200275
 H    1.14196355  -3.08902816  -2.06695863
 H    2.41685313  -2.08171201  -2.76935116
 H    4.42688093  -2.01330790   0.42481298
 H    4.47624059  -1.58191749  -1.27287569
 Si   0.61332168  -0.71773310  -1.93330166
 C   -0.96350483  -1.04501649  -2.90783808
 C    1.49231159   0.81577501  -2.62420609
 C    2.48911412   1.70527042  -1.84574945
 C    1.78113390   2.79943848  -1.01820325
 C    3.71664294   1.03412982  -1.17178074
 H   -1.50213864  -1.92418065  -2.52118227
 H   -0.70969363  -1.23220461  -3.96582225
 H   -1.63536191  -0.17300079  -2.86415099
 H    2.02277408   0.37516919  -3.49383746
 H    0.71695869   1.46699978  -3.06896077
 H    2.98842698   2.28571950  -2.64696417
 H    1.19073460   3.43116260  -1.70789280
 H    2.54149159   3.47121221  -0.57558341
 H    4.28259012   0.57125164  -2.00231420
 H    4.33845682   1.89338049  -0.85614003
 Si   0.60611759   2.34613381   0.38984176
 C   -0.80726542   3.57089150   0.58209344
 C    1.45306712   1.92389151   2.04028917
 C    2.28194139   0.63814173   2.32008788
 C    1.43265792  -0.62176445   2.65699651
 C    3.57890133   0.43443401   1.48232313
 H   -1.34390634   3.69997028  -0.37151867
 H   -0.41259259   4.55540706   0.88537568
 H   -1.52438733   3.23823193   1.34883683
 H    2.12015844   2.79558128   2.20312992
 H    0.67043330   2.00828388   2.81714264
 H    2.73100830   0.88056982   3.30300257
 H    0.61768034  -0.30992644   3.33787382
 H    2.06858684  -1.29392538   3.26855393
 H    4.12146791   1.39359411   1.58900162
 H    4.17040770  -0.28703684   2.07781150
 C    3.85685492   0.00000000   0.00000000
 H    4.96073939   0.07115053   0.07353671
 52
 Energy -1571.63285624
 C   -0.02937287   0.62621430   0.00000000
 C    0.02937287  -0.62621429   0.00000000
 Si   0.65285040  -1.72744161   1.46327826
 C   -0.83425433  -2.59156332   2.23354954
 C    1.86467329  -2.95127507   0.69992052
 C    2.69663432  -2.54760152  -0.53652020
 C    1.81638341  -2.30609448  -1.77778536
 C    3.84898259  -1.54088503  -0.29273774
 H   -1.57294337  -1.86581565   2.60803099
 H   -0.49025010  -3.20396241   3.08535848
 H   -1.32722569  -3.25873986   1.50914143
 H    2.55139423  -3.25546648   1.51301207
 H    1.28027173  -3.85609518   0.44718267
 H    3.26285472  -3.46597785  -0.78873355
 H    1.19387369  -3.20520623  -1.94642577
 H    2.46434138  -2.20766613  -2.67093858
 H    4.43572981  -1.98503640   0.53376383
 H    4.49732216  -1.64204466  -1.18370391
 Si   0.62459496  -0.84142714  -1.90765831
 C   -0.94778778  -1.24309630  -2.86269029
 C    1.46914531   0.68148108  -2.65709807
 C    2.46405915   1.60750806  -1.91619889
 C    1.75681583   2.73422721  -1.13194214
 C    3.70008765   0.97264911  -1.22156470
 H   -1.46711933  -2.11508970  -2.43553432
 H   -0.69043108  -1.47297358  -3.91140286
 H   -1.63748596  -0.38417261  -2.85747079
 H    1.99644309   0.22707060  -3.52142510
 H    0.68001793   1.30958231  -3.11120862
 H    2.95736456   2.15787904  -2.74184703
 H    1.15560857   3.32981286  -1.84418442
 H    2.51821544   3.43028889  -0.72974218
 H    4.25982132   0.47114681  -2.03371653
 H    4.32158406   1.84881578  -0.95556636
 Si   0.59823406   2.35828095   0.31447293
 C   -0.80117024   3.60425241   0.46533424
 C    1.46378112   2.01072366   1.97218092
 C    2.29252328   0.73680443   2.29708413
 C    1.44112669  -0.50778926   2.68022374
 C    3.58582265   0.50317121   1.46164540
 H   -1.35118371   3.69121913  -0.48538278
 H   -0.39287562   4.59863659   0.71331818
 H   -1.50953256   3.31766094   1.25837253
 H    2.13360231   2.88778774   2.08782564
 H    0.69000031   2.13101817   2.75314239
 H    2.74485387   1.01476955   3.26910003
 H    0.62798819  -0.16955776   3.35064808
 H    2.07572108  -1.15939079   3.31488127
 H    4.12226145   1.46986679   1.52047162
 H    4.18593255  -0.18597968   2.08599343
 C    3.85776651   0.00000000   0.00000000
 H    4.96131424   0.08491253   0.06266054
 52
 Energy -1571.63315290
 C   -0.04183812   0.62570846   0.00000000
 C    0.04183812  -0.62570847   0.00000000
 Si   0.65975901  -1.65567485   1.52370335
 C   -0.84207870  -2.47497907   2.31460284
 C    1.87089055  -2.91813940   0.82424009
 C    2.71595830  -2.57603819  -0.42166999
 C    1.84730871  -2.39950320  -1.68245002
 C    3.86157754  -1.55299261  -0.21937308
 H   -1.57698637  -1.72748648   2.65195956
 H   -0.51145172  -3.05515743   3.19386114
 H   -1.33481052  -3.16640937   1.61319535
 H    2.54885979  -3.18644784   1.65723563
 H    1.28469973  -3.83134553   0.60855204
 H    3.28780486  -3.50389991  -0.62045795
 H    1.23978789  -3.31412323  -1.81942713
 H    2.50463420  -2.33061645  -2.57135242
 H    4.44737454  -1.95344435   0.62982447
 H    4.51423282  -1.69289988  -1.10192644
 Si   0.63730242  -0.95846695  -1.87807636
 C   -0.92971193  -1.43063580  -2.81059885
 C    1.45360330   0.54866625  -2.68397310
 C    2.44058933   1.51198365  -1.97733134
 C    1.72751678   2.66559588  -1.23753374
 C    3.68509621   0.91533049  -1.26311216
 H   -1.43231529  -2.29103080  -2.34183867
 H   -0.66786606  -1.70567038  -3.84732096
 H   -1.63508258  -0.58536634  -2.84554272
 H    1.98337091   0.07940617  -3.53860243
 H    0.65276255   1.15185964  -3.15152110
 H    2.92804125   2.03497690  -2.82384707
 H    1.11216001   3.22057358  -1.97028397
 H    2.48669367   3.38802284  -0.87906395
 H    4.24221738   0.38167808  -2.05640020
 H    4.30289037   1.80632425  -1.04119854
 Si   0.59031478   2.36579781   0.24551309
 C   -0.79385231   3.63200325   0.36048834
 C    1.47884833   2.09126375   1.90403645
 C    2.30564064   0.82942032   2.27231680
 C    1.45025804  -0.39761999   2.69877282
 C    3.59487408   0.56511140   1.44013006
 H   -1.36068691   3.67952469  -0.58306419
 H   -0.37130088   4.63262969   0.55340259
 H   -1.49024601   3.39136668   1.17905944
 H    2.15308856   2.96999064   1.97050773
 H    0.71616912   2.24971320   2.68914070
 H    2.76134958   1.14030801   3.23278482
 H    0.63883546  -0.03350432   3.35759100
 H    2.08234922  -1.02986945   3.35503614
 H    4.12774542   1.53545083   1.45461381
 H    4.20173813  -0.09452949   2.08928673
 C    3.85971281   0.00000000   0.00000000
 H    4.96292469   0.09635213   0.05039003
 52
 Energy -1571.63341296
 C   -0.05184014   0.62515592   0.00000000
 C    0.05184014  -0.62515592   0.00000000
 Si   0.66540275  -1.57847974   1.58237643
 C   -0.85044326  -2.35320692   2.39153823
 C    1.87662233  -2.87605576   0.94929676
 C    2.73177798  -2.59831299  -0.30534900
 C    1.87222749  -2.49046944  -1.58049612
 C    3.87195526  -1.56122160  -0.15005024
 H   -1.58168929  -1.58627975   2.69122857
 H   -0.53314405  -2.90024186   3.29662122
 H   -1.34283026  -3.06795495   1.71368373
 H    2.54690704  -3.10494437   1.80021389
 H    1.28833862  -3.79657073   0.77411141
 H    3.30831833  -3.53322241  -0.44970135
 H    1.27777969  -3.41839055  -1.68022894
 H    2.53695117  -2.45529237  -2.46573897
 H    4.46058601  -1.91919242   0.71602432
 H    4.52449563  -1.73779912  -1.02611377
 Si   0.64884526  -1.07298723  -1.84277180
 C   -0.91267634  -1.60916844  -2.75048406
 C    1.44488295   0.41149963  -2.70605562
 C    2.41777208   1.41491497  -2.03345117
 C    1.69319558   2.59234952  -1.34236616
 C    3.67065937   0.86114094  -1.29844757
 H   -1.40309367  -2.45281116  -2.24018127
 H   -0.64600405  -1.93110615  -3.77240940
 H   -1.62966487  -0.77663571  -2.82679101
 H    1.98475354  -0.07713192  -3.54320315
 H    0.63591018   0.98626757  -3.19521985
 H    2.89991449   1.91035274  -2.89925928
 H    1.05886905   3.09856718  -2.09408091
 H    2.44621582   3.34461427  -1.03482548
 H    4.23027742   0.30143709  -2.07183461
 H    4.27995466   1.76676620  -1.11559851
 Si   0.58404270   2.37100855   0.17736721
 C   -0.78630097   3.65450640   0.25831822
 C    1.50068163   2.17217185   1.83042960
 C    2.32119760   0.92196420   2.24426841
 C    1.45721640  -0.28246832   2.71368247
 C    3.60600294   0.62224781   1.41791541
 H   -1.37165559   3.66422390  -0.67492443
 H   -0.35028458   4.65845690   0.39622309
 H   -1.46822444   3.45978893   1.10094465
 H    2.18230964   3.04747240   1.84352166
 H    0.75162496   2.37439679   2.61865277
 H    2.78052966   1.26478212   3.19211945
 H    0.64680605   0.11071655   3.35682347
 H    2.08307607  -0.89494815   3.39417288
 H    4.13972824   1.59182614   1.39134115
 H    4.21580055  -0.01191620   2.08924796
 C    3.86167424   0.00000000   0.00000000
 H    4.96463723   0.10521117   0.03658197
 52
 Energy -1571.63352918
 C   -0.05941076   0.62460272   0.00000000
 C    0.05941076  -0.62460272   0.00000000
 Si   0.66836911  -1.49469441   1.63971572
 C   -0.86060366  -2.22495184   2.46559820
 C    1.88211855  -2.82289495   1.07661228
 C    2.74275339  -2.61396802  -0.18725148
 C    1.88799660  -2.57945723  -1.47020645
 C    3.87896918  -1.56607527  -0.08586323
 H   -1.58900740  -1.44040992   2.72371987
 H   -0.55676950  -2.73457413   3.39677417
 H   -1.35123605  -2.96458500   1.81368868
 H    2.54869631  -3.00441194   1.94190515
 H    1.29371483  -3.75113231   0.94913151
 H    3.32273534  -3.55360792  -0.27612394
 H    1.30185683  -3.51635757  -1.52412993
 H    2.55689966  -2.58609583  -2.35287240
 H    4.47556137  -1.88371829   0.79043612
 H    4.52581763  -1.77759338  -0.95842827
 Si   0.65804927  -1.18393215  -1.80144501
 C   -0.89720334  -1.77731596  -2.68469604
 C    1.44012284   0.27270888  -2.72130692
 C    2.39582544   1.31707419  -2.08485380
 C    1.65561319   2.51528472  -1.44579228
 C    3.65651063   0.81023062  -1.32851763
 H   -1.38010906  -2.60003165  -2.13454476
 H   -0.62426557  -2.14674011  -3.68877411
 H   -1.62238977  -0.95707304  -2.80379606
 H    1.98989590  -0.23715427  -3.53879932
 H    0.62403449   0.81693346  -3.23336596
 H    2.87295910   1.78393388  -2.96903533
 H    0.99962255   2.96683607  -2.21358846
 H    2.39903681   3.29797691  -1.19465327
 H    4.22324214   0.22997133  -2.08132590
 H    4.25341959   1.73038178  -1.18019264
 Si   0.57925959   2.37432650   0.10880128
 C   -0.78103730   3.66992797   0.15665750
 C    1.52854414   2.25479139   1.74997526
 C    2.33738318   1.01580524   2.21272076
 C    1.45902380  -0.15978626   2.72476220
 C    3.61728464   0.67435690   1.39572613
 H   -1.38377540   3.64420386  -0.76505588
 H   -0.33541953   4.67542166   0.24342261
 H   -1.44817947   3.51718337   1.01959511
 H    2.22116032   3.12010381   1.70460159
 H    0.79635414   2.50793030   2.53943121
 H    2.80070871   1.38981342   3.14682141
 H    0.64786152   0.26604366   3.34573040
 H    2.07359078  -0.75094393   3.43381387
 H    4.15786163   1.63837936   1.33251103
 H    4.22479644   0.06022047   2.08742421
 C    3.86254368   0.00000000   0.00000000
 H    4.96528433   0.11127351   0.02242231
 52
 Energy -1571.63361001
 C   -0.06385443   0.62421623   0.00000000
 C    0.06385444  -0.62421624   0.00000000
 Si   0.66883923  -1.40831016   1.69227349
 C   -0.87032933  -2.09901730   2.53296040
 C    1.88832591  -2.76027106   1.19881826
 C    2.74925190  -2.62194249  -0.07410007
 C    1.89430760  -2.66095853  -1.35728413
 C    3.88343723  -1.56804299  -0.03175937
 H   -1.59807525  -1.30153592   2.75013287
 H   -0.57794099  -2.57002590   3.48784897
 H   -1.35744465  -2.86347961   1.90761543
 H    2.55423666  -2.89012872   2.07399231
 H    1.30155597  -3.69524032   1.12356115
 H    3.33092498  -3.56404570  -0.10943731
 H    1.31118120  -3.60124000  -1.35944027
 H    2.56366513  -2.71567302  -2.23785412
 H    4.49424028  -1.85076515   0.84668889
 H    4.51763778  -1.81069138  -0.90555902
 Si   0.66476078  -1.28484636  -1.75688845
 C   -0.88350267  -1.92555641  -2.61968519
 C    1.44279488   0.13922477  -2.72951932
 C    2.37631791   1.22499150  -2.12829992
 C    1.61624373   2.43894523  -1.54197880
 C    3.64390764   0.76737133  -1.35153072
 H   -1.36449244  -2.72511855  -2.03479644
 H   -0.60257298  -2.33950240  -3.60401461
 H   -1.61276633  -1.11624468  -2.78078218
 H    2.01026248  -0.39448628  -3.51903317
 H    0.62479764   0.65005322  -3.27221935
 H    2.84891932   1.66472631  -3.02863088
 H    0.93713238   2.83248426  -2.32149991
 H    2.34649857   3.25072928  -1.35005052
 H    4.22226605   0.17448795  -2.08544634
 H    4.22439624   1.70198681  -1.23032284
 Si   0.57637997   2.37584106   0.04379110
 C   -0.77812360   3.67813000   0.06259457
 C    1.56273932   2.33419834   1.66569877
 C    2.35396359   1.10543761   2.17921374
 C    1.45507625  -0.03539656   2.73096946
 C    3.62888578   0.71732408   1.37603957
 H   -1.40057045   3.61647993  -0.84411225
 H   -0.32683097   4.68423773   0.09774813
 H   -1.42722293   3.56531572   0.94528036
 H    2.27004191   3.18173559   1.55877238
 H    0.85123835   2.64431014   2.45382349
 H    2.82144071   1.50826416   3.09922203
 H    0.64148480   0.42573693   3.32276038
 H    2.05253869  -0.60381848   3.47253611
 H    4.18296230   1.67128146   1.28437550
 H    4.22766511   0.11553616   2.08595949
 C    3.86336514   0.00000000   0.00000000
 H    4.96601959   0.11458976   0.00859198
 52
 Energy -1571.63360493
 C   -0.06379891   0.62421514   0.00000000
 C    0.06379891  -0.62421514   0.00000000
 Si   0.66456865  -1.28156496   1.75841594
 C   -0.88376096  -1.92123435   2.62182733
 C    1.89424449  -2.65825921   1.36100665
 C    2.74856975  -2.62188834   0.07736544
 C    1.88701444  -2.76289100  -1.19487866
 C    3.88284824  -1.56809806   0.03267658
 H   -1.61295661  -1.11171857   2.78218553
 H   -0.60283209  -2.33427480   3.60653700
 H   -1.36483243  -2.72131072   2.03771335
 H    2.56395440  -2.71102249   2.24142980
 H    1.31114711  -3.59856103   1.36540023
 H    3.33026922  -3.56390574   0.11433590
 H    1.29963712  -3.69727137  -1.11699920
 H    2.55256046  -2.89544717  -2.06988693
 H    4.51783168  -1.81013480   0.90607667
 H    4.49286797  -1.85173061  -0.84602655
 Si   0.66859412  -1.41089186  -1.69092324
 C   -0.87049388  -2.10169712  -2.53187853
 C    1.45622953  -0.03945081  -2.73077344
 C    2.35355896   1.10305454  -2.18003790
 C    1.56102732   2.33180932  -1.66836462
 C    3.62863208   0.71677697  -1.37625425
 H   -1.35784009  -2.86578225  -1.90622114
 H   -0.57796704  -2.57323113  -3.48647105
 H   -1.59815114  -1.30429536  -2.74960031
 H    2.05520855  -0.60882945  -3.47039827
 H    0.64320688   0.42006121  -3.32463294
 H    2.82087738   1.50521045  -3.10042515
 H    0.84853553   2.63942811  -2.45657272
 H    2.26736868   3.18045166  -1.56375807
 H    4.22791028   0.11501056  -2.08577591
 H    4.18204285   1.67115888  -1.28495692
 Si   0.57624824   2.37579102  -0.04552219
 C   -0.77850113   3.67781184  -0.06466315
 C    1.61796381   2.44138109   1.53888498
 C    2.37714848   1.22779645   2.12708894
 C    1.44271813   0.14350494   2.72947816
 C    3.64450065   0.76821909   1.35115805
 H   -1.42813801   3.56421994  -0.94684996
 H   -0.32741282   4.68397312  -0.10083034
 H   -1.40035755   3.61674821   0.84249191
 H    2.34890191   3.25194746   1.34451022
 H    0.94002409   2.83728821   2.31822711
 H    2.84975375   1.66856623   3.02691650
 H    0.62487582   0.65551763   3.27127854
 H    2.00959858  -0.38960715   3.51983522
 H    4.22599042   1.70215394   1.22954777
 H    4.22204063   0.17516329   2.08560928
 C    3.86328735   0.00000000   0.00000000
 H    4.96599433   0.11407659  -0.00899381
 52
 Energy -1571.63352180
 C   -0.05916918   0.62461712   0.00000000
 C    0.05916918  -0.62461712   0.00000000
 Si   0.65790798  -1.18016710   1.80290071
 C   -0.89710641  -1.77308359   2.68686426
 C    1.88842456  -2.57590072   1.47428907
 C    2.74264217  -2.61348838   0.19108750
 C    1.88151020  -2.82515622  -1.07202365
 C    3.87894410  -1.56599062   0.08716452
 H   -1.62290622  -0.95318338   2.80452086
 H   -0.62408921  -2.14070007   3.69159151
 H   -1.37932661  -2.59704137   2.13796518
 H    2.55767474  -2.58019697   2.35670705
 H    1.30243188  -3.51274585   1.53079413
 H    3.32248318  -3.55303456   0.28184174
 H    1.29286965  -3.75291471  -0.94207245
 H    2.54776787  -3.00900481  -1.93706306
 H    4.52661629  -1.77666651   0.95931131
 H    4.47462007  -1.88459562  -0.78939493
 Si   0.66822722  -1.49768404  -1.63774331
 C   -0.86049493  -2.22853903  -2.46342099
 C    1.45960255  -0.16464429  -2.72459960
 C    2.33710591   1.01230758  -2.21425037
 C    1.52729921   2.25153902  -1.75390307
 C    3.61703800   0.67306951  -1.39630344
 H   -1.35179268  -2.96715264  -1.81086290
 H   -0.55643410  -2.73943948  -3.39381950
 H   -1.58847542  -1.44403120  -2.72286375
 H    2.07490085  -0.75696976  -3.43203874
 H    0.64878871   0.25978450  -3.34697056
 H    2.80047607   1.38501108  -3.14884831
 H    0.79426649   2.50217853  -2.54335749
 H    2.21916417   3.11758126  -1.71097447
 H    4.22538123   0.05886216  -2.08720130
 H    4.15667760   1.63767070  -1.33382159
 Si   0.57956226   2.37417644  -0.11207045
 C   -0.78087952   3.66934621  -0.16139944
 C    1.65790951   2.51835920   1.44073475
 C    2.39621093   1.32063744   2.08290367
 C    1.43878589   0.27853499   2.72051301
 C    3.65667949   0.81105712   1.32816654
 H   -1.44946862   3.51392458  -1.02273105
 H   -0.33570882   4.67471388  -0.25178227
 H   -1.38214327   3.64613286   0.76136016
 H    2.40263284   3.29877987   1.18651677
 H    1.00348233   2.97352909   2.20773571
 H    2.87323341   1.78875280   2.96647315
 H    0.62204919   0.82446054   3.22972849
 H    1.98678736  -0.22953091   3.54031220
 H    4.25542976   1.73006981   1.18012426
 H    4.22199278   0.23011485   2.08153688
 C    3.86252016   0.00000000   0.00000000
 H    4.96528579   0.11124526  -0.02266114
 52
 Energy -1571.63337815
 C   -0.05176946   0.62515727   0.00000000
 C    0.05176946  -0.62515726   0.00000001
 Si   0.64846207  -1.07118932   1.84344019
 C   -0.91351264  -1.60567063   2.75135518
 C    1.87124215  -2.48934530   1.58203414
 C    2.73098184  -2.59816206   0.30709055
 C    1.87638491  -2.87695058  -0.94780110
 C    3.87114687  -1.56118986   0.15073834
 H   -1.62983238  -0.77247823   2.82686223
 H   -0.64733029  -1.92700501   3.77359043
 H   -1.40455744  -2.44929963   2.24166063
 H    2.53586417  -2.45401176   2.46735991
 H    1.27636294  -3.41696060   1.68214493
 H    3.30752545  -3.53293456   0.45232259
 H    1.28854764  -3.79775381  -0.77270437
 H    2.54761646  -3.10550905  -1.79806484
 H    4.52455723  -1.73753796   1.02618616
 H    4.45904891  -1.91959279  -0.71566813
 Si   0.66515203  -1.57971372  -1.58158480
 C   -0.85167159  -2.35300194  -2.39036180
 C    1.45660001  -0.28389631  -2.71339355
 C    2.32012793   0.92105870  -2.24447516
 C    1.49924538   2.17130484  -1.83129207
 C    3.60504250   0.62185111  -1.41807423
 H   -1.34404940  -3.06821993  -1.71300228
 H   -0.53564577  -2.89904933  -3.29647394
 H   -1.58245553  -1.58494341  -2.68823594
 H    2.08268013  -0.89630485  -3.39374189
 H    0.64595703   0.10868284  -3.35661936
 H    2.77937397   1.26363886  -3.19245459
 H    0.74971104   2.37250825  -2.61931568
 H    2.18051727   3.04686428  -1.84551839
 H    4.21475688  -0.01257104  -2.08924295
 H    4.13872319   1.59146469  -1.39187346
 Si   0.58362814   2.37110149  -0.17775925
 C   -0.78661018   3.65474188  -0.25816032
 C    1.69415619   2.59356229   1.34088294
 C    2.41813317   1.41629346   2.03293189
 C    1.44411380   0.41410695   2.70558208
 C    3.67072834   0.86156572   1.29823401
 H   -1.46976503   3.45974290  -1.09972308
 H   -0.35029937   4.65838834  -0.39744487
 H   -1.37068202   3.66555095   0.67586996
 H    2.44756321   3.34482423   1.03186370
 H    1.06073362   3.10125839   2.09235402
 H    2.90037389   1.91197768   2.89853777
 H    0.63420786   0.98999701   3.19188632
 H    1.98107907  -0.07336397   3.54517891
 H    4.28052267   1.76680276   1.11513028
 H    4.23009287   0.30176642   2.07173403
 C    3.86107434   0.00000000   0.00000000
 H    4.96404429   0.10493644  -0.03710264
 52
 Energy -1571.63313478
 C   -0.04240744   0.62568956   0.00000000
 C    0.04240744  -0.62568957   0.00000001
 Si   0.63751928  -0.96121405   1.87749184
 C   -0.92990411  -1.43301079   2.80946118
 C    1.84658580  -2.40256358   1.67932055
 C    2.71546499  -2.57682294   0.41838446
 C    1.87094003  -2.91706216  -0.82836185
 C    3.86101328  -1.55328785   0.21766359
 H   -1.63397331  -0.58671518   2.84592670
 H   -0.66829903  -1.71013012   3.84570019
 H   -1.43395432  -2.29184811   2.33938976
 H    2.50381171  -2.33589143   2.56847718
 H    1.23870240  -3.31726865   1.81419265
 H    3.28750253  -3.50486108   0.61580667
 H    1.28505107  -3.83089701  -0.61455485
 H    2.54928099  -3.18350280  -1.66164451
 H    4.51348170  -1.69416246   1.10019128
 H    4.44698872  -1.95277351  -0.63185723
 Si   0.65957080  -1.65362353  -1.52540431
 C   -0.84260753  -2.47171876  -2.31727214
 C    1.44884301  -0.39314471  -2.69873832
 C    2.30412614   0.83331434  -2.27019368
 C    1.47746880   2.09463774  -1.89924300
 C    3.59379968   0.56731033  -1.43918477
 H   -1.33490018  -3.16479504  -1.61717087
 H   -0.51209975  -3.04996762  -3.19784586
 H   -1.57782262  -1.72375717  -2.65284537
 H    2.08075897  -1.02368210  -3.35678888
 H    0.63680139  -0.02795983  -3.35619290
 H    2.75940645   1.14608327  -3.23024864
 H    0.71422104   2.25420388  -2.68360945
 H    2.15157535   2.97351124  -1.96491859
 H    4.20002906  -0.09155138  -2.08973073
 H    4.12700231   1.53747057  -1.45246021
 Si   0.58937292   2.36633391  -0.23961902
 C   -0.79371807   3.63400909  -0.35130281
 C    1.72741110   2.66331071   1.24336500
 C    2.44151690   1.50874773   1.98043361
 C    1.45526267   0.54382421   2.68582267
 C    3.68564163   0.91377381   1.26426446
 H   -1.48892025   3.39741423  -1.17203943
 H   -0.36957242   4.63493134  -0.53932447
 H   -1.36195857   3.67815213   0.59158215
 H    2.48588938   3.38683990   0.88559229
 H    1.11228731   3.21667012   1.97756065
 H    2.92938829   2.03031186   2.82759102
 H    0.65508598   1.14605109   3.15574261
 H    1.98602054   0.07241112   3.53865317
 H    4.30280035   1.80531273   1.04283769
 H    4.24372491   0.37938596   2.05638224
 C    3.85928464   0.00000000   0.00000000
 H    4.96249420   0.09613188  -0.05090904
 52
 Energy -1571.63286075
 C   -0.02994028   0.62619195   0.00000000
 C    0.02994028  -0.62619194   0.00000001
 Si   0.62551294  -0.84032696   1.90798245
 C   -0.94710361  -1.24097935   2.86306640
 C    1.81669628  -2.30555612   1.77871554
 C    2.69738483  -2.54746646   0.53785855
 C    1.86582764  -2.95170359  -0.69860844
 C    3.84970520  -1.54067594   0.29397032
 H   -1.63637260  -0.38171254   2.85755949
 H   -0.68994254  -1.47067191   3.91186338
 H   -1.46688351  -2.11282244   2.43616502
 H    2.46445006  -2.20715865   2.67202436
 H    1.19388205  -3.20446371   1.94736311
 H    3.26370260  -3.46562639   0.79066107
 H    1.28170924  -3.85667396  -0.44577151
 H    2.55276088  -3.25580972  -1.51155439
 H    4.49748168  -1.64109829   1.18544332
 H    4.43702686  -1.98546237  -0.53177151
 Si   0.65364009  -1.72850047  -1.46240270
 C   -0.83286476  -2.59380687  -2.23232650
 C    1.44150781  -0.50896868  -2.67980441
 C    2.29273060   0.73586485  -2.29701822
 C    1.46390934   2.00986270  -1.97234104
 C    3.58622980   0.50239692  -1.46184363
 H   -1.32574826  -3.26067632  -1.50757146
 H   -0.48818772  -3.20674000  -3.08350569
 H   -1.57176734  -1.86874625  -2.60774161
 H    2.07616713  -1.16058016  -3.31438311
 H    0.62818218  -0.17107206  -3.35016900
 H    2.74486102   1.01369352  -3.26916303
 H    0.69005767   2.12979486  -2.75328786
 H    2.13364009   2.88694112  -2.08840356
 H    4.18601590  -0.18717156  -2.08605639
 H    4.12296347   1.46891166  -1.52129558
 Si   0.59862807   2.35790996  -0.31464636
 C   -0.79755597   3.60775569  -0.46271648
 C    1.75700432   2.73392614   1.13179313
 C    2.46553379   1.60817513   1.91580406
 C    1.47117441   0.68201018   2.65724688
 C    3.70142189   0.97361180   1.22078503
 H   -1.49979449   3.33418499  -1.26569669
 H   -0.38414339   4.60422718  -0.69352180
 H   -1.35543703   3.68352849   0.48438269
 H    2.51752471   3.43092689   0.72946378
 H    1.15512401   3.32892425   1.84398170
 H    2.95890881   2.15894560   2.74115606
 H    0.68252103   1.31016515   3.11209137
 H    1.99903481   0.22713619   3.52096895
 H    4.32219736   1.84989499   0.95350173
 H    4.26205009   0.47312242   2.03294574
 C    3.85855632   0.00000000   0.00000000
 H    4.96209564   0.08470656  -0.06305611
 52
 Energy -1571.63247547
 C   -0.01934682   0.62629510   0.00000000
 C    0.01934682  -0.62629509   0.00000000
 Si   0.61415011  -0.71672600   1.93362498
 C   -0.96278272  -1.04310530   2.90825729
 C    1.78155373  -2.20638988   1.87171592
 C    2.67692932  -2.51197818   0.65614809
 C    1.86108748  -2.97931052  -0.56874189
 C    3.83652209  -1.52344026   0.37317515
 H   -1.63414449  -0.17069917   2.86454580
 H   -0.70900595  -1.23034203   3.96624666
 H   -1.50197866  -1.92200123   2.52174435
 H    2.41733940  -2.08052530   2.77043087
 H    1.14247481  -3.08810007   2.06830752
 H    3.23715911  -3.41714046   0.96383946
 H    1.28139832  -3.87624841  -0.27991759
 H    2.55855045  -3.31600396  -1.35944929
 H    4.47692776  -1.58123155   1.27369018
 H    4.42753790  -2.01351214  -0.42377466
 Si   0.64731484  -1.80014039  -1.39604964
 C   -0.82536847  -2.70990892  -2.14019520
 C    1.43338419  -0.62358492  -2.65674586
 C    2.28188612   0.63691297  -2.32018259
 C    1.45209538   1.92224963  -2.04103026
 C    3.57902032   0.43395496  -1.48241662
 H   -1.31902645  -3.34942322  -1.39167077
 H   -0.46839380  -3.35587345  -2.96126497
 H   -1.56706356  -2.00833383  -2.55280531
 H    2.06991716  -1.29585921  -3.26754867
 H    0.61854738  -0.31258624  -3.33817466
 H    2.73084484   0.87926032  -3.30315725
 H    0.66883885   2.00516793  -2.81741097
 H    2.11822961   2.79441480  -2.20527061
 H    4.17060824  -0.28752375  -2.07781021
 H    4.12131186   1.39321759  -1.58952252
 Si   0.60614747   2.34559856  -0.39045453
 C   -0.80346134   3.57464709  -0.58049126
 C    1.78200440   2.79925108   1.01684530
 C    2.49027967   1.70590854   1.84501544
 C    1.49369776   0.81666016   2.62397690
 C    3.71785311   1.03479708   1.17115597
 H   -1.51712234   3.25726422  -1.35671219
 H   -0.40201206   4.56123817  -0.86829359
 H   -1.34629377   3.69538963   0.37073332
 H    2.54214170   3.47061278   0.57319110
 H    1.19194356   3.43169637   1.70617997
 H    2.98939662   2.28691331   2.64594801
 H    0.71863332   1.46809151   3.06894539
 H    2.02441981   0.37604837   3.49345872
 H    4.33874862   1.89419744   0.85411285
 H    4.28441097   0.57313549   2.00192743
 C    3.85755621   0.00000000   0.00000000
 H    4.96141618   0.07101473  -0.07405284
 52
 Energy -1571.63203943
 C   -0.01005698   0.62612852   0.00000000
 C    0.01005698  -0.62612851   0.00000001
 Si   0.60461292  -0.58030081   1.95636336
 C   -0.97499350  -0.83046765   2.94755769
 C    1.74259961  -2.09513023   1.96701963
 C    2.65466353  -2.46698589   0.78323012
 C    1.85644337  -3.00278471  -0.42531548
 C    3.82212837  -1.49950413   0.46019014
 H   -1.62694401   0.05423583   2.86927218
 H   -0.72311364  -0.97953920   4.01198555
 H   -1.53552594  -1.71187721   2.59891670
 H    2.36328777  -1.94325641   2.87241885
 H    1.08212317  -2.95500303   2.18688165
 H    3.20821772  -3.35436183   1.14959646
 H    1.28101813  -3.88899910  -0.09767528
 H    2.56505036  -3.37316017  -1.19045331
 H    4.45258104  -1.50886901   1.36948487
 H    4.41887266  -2.03757605  -0.30068557
 Si   0.64135560  -1.87497715  -1.31933294
 C   -0.81958208  -2.82853230  -2.03003807
 C    1.42738104  -0.74941668  -2.62651286
 C    2.27390686   0.52565468  -2.34225488
 C    1.44348293   1.82171116  -2.11436430
 C    3.57413943   0.35604125  -1.50196224
 H   -1.31662740  -3.43310111  -1.25512652
 H   -0.45277030  -3.51254074  -2.81512350
 H   -1.56126756  -2.15234948  -2.48313688
 H    2.06577892  -1.44532373  -3.20840305
 H    0.61205536  -0.46856598  -3.32021505
 H    2.72004428   0.72739950  -3.33557457
 H    0.65153058   1.86474624  -2.88522252
 H    2.10548356   2.68578890  -2.32991063
 H    4.15678483  -0.40012806  -2.06218275
 H    4.12314710   1.30410798  -1.66146959
 Si   0.61426281   2.32649781  -0.47823825
 C   -0.80713027   3.53357798  -0.71936747
 C    1.80369873   2.86240781   0.88566364
 C    2.51631801   1.80951714   1.76061839
 C    1.52200446   0.96075068   2.58266748
 C    3.73507023   1.10032325   1.11164087
 H   -1.52524742   3.16458303  -1.46829986
 H   -0.41756416   4.50548973  -1.06688388
 H   -1.34101150   3.70223012   0.22960246
 H    2.56009400   3.50770454   0.39945754
 H    1.22242629   3.53132125   1.54747896
 H    3.02189176   2.42481262   2.53147377
 H    0.76172655   1.63586009   3.01741119
 H    2.05917352   0.53636831   3.45623832
 H    4.35541262   1.93811813   0.74045494
 H    4.30926002   0.68309865   1.96046573
 C    3.85703751   0.00000000   0.00000000
 H    4.96115875   0.05501953  -0.08317645
 52
 Energy -1571.63154762
 C   -0.00279326   0.62564554   0.00000000
 C    0.00279326  -0.62564555   0.00000000
 Si   0.59722940  -0.41910116   1.97726889
 C   -0.98390618  -0.59060440   2.98113041
 C    1.70252353  -1.95644845   2.07406193
 C    2.63180050  -2.40514586   0.93147808
 C    1.85155446  -3.02236386  -0.24990340
 C    3.80776372  -1.46467684   0.56082671
 H   -1.61841784   0.30266252   2.86534927
 H   -0.73327766  -0.69821933   4.05081451
 H   -1.56336842  -1.47479116   2.67245362
 H    2.30731600  -1.76870897   2.98380636
 H    1.02212276  -2.79169228   2.32494492
 H    3.17768439  -3.26658843   1.36529278
 H    1.27995081  -3.89153091   0.12629409
 H    2.57116269  -3.43363316  -0.98305324
 H    4.42727207  -1.41551345   1.47632730
 H    4.41066753  -2.05595836  -0.15428670
 Si   0.63656033  -1.96001329  -1.22044626
 C   -0.81593992  -2.95961637  -1.88295287
 C    1.42488789  -0.90192591  -2.58265852
 C    2.26913002   0.38788952  -2.36439298
 C    1.43773908   1.69379937  -2.20139183
 C    3.57168895   0.26093302  -1.52050465
 H   -1.31717924  -3.51693060  -1.07590284
 H   -0.44315640  -3.68960836  -2.62231459
 H   -1.55592774  -2.31399973  -2.38117228
 H    2.06605048  -1.62671064  -3.12515709
 H    0.61033460  -0.65957646  -3.29149522
 H    2.71278164   0.53814903  -3.36785688
 H    0.63832471   1.69066257  -2.96584649
 H    2.09620009   2.54434133  -2.47418252
 H    4.14671660  -0.53298495  -2.03459606
 H    4.12686259   1.19312188  -1.74062075
 Si   0.62184077   2.29437474  -0.59173071
 C   -0.80880934   3.47514761  -0.90019597
 C    1.82144493   2.92536677   0.71946041
 C    2.54208276   1.92674170   1.64986700
 C    1.55445139   1.12901571   2.52575513
 C    3.75202440   1.17413359   1.03513318
 H   -1.53564226   3.05411019  -1.61224294
 H   -0.42605678   4.42053843  -1.32122662
 H   -1.33139276   3.71108575   0.04065934
 H    2.57299691   3.53927815   0.18768756
 H    1.24678814   3.63373834   1.34495900
 H    3.05492389   2.58460306   2.37980754
 H    0.80987371   1.83111396   2.94428746
 H    2.10159193   0.72923464   3.40458221
 H    4.37012398   1.98268212   0.60076904
 H    4.33492551   0.81308821   1.90353515
 C    3.85730176   0.00000000   0.00000000
 H    4.96167084   0.03743719  -0.08973669
 52
 Energy -1571.63115560
 C   -0.00011877   0.62508956   0.00000000
 C    0.00011877  -0.62508957   0.00000000
 Si   0.59286310  -0.22350022   1.99490912
 C   -0.98885014  -0.31242983   3.00731316
 C    1.66360692  -1.77697616   2.19843170
 C    2.61027629  -2.31678030   1.11105151
 C    1.84750523  -3.03243963  -0.02534939
 C    3.79463354  -1.41282495   0.68000596
 H   -1.60868432   0.58454330   2.84888802
 H   -0.73856945  -0.37202026   4.08083072
 H   -1.58412248  -1.20071489   2.74323929
 H    2.25217010  -1.53836933   3.10736078
 H    0.96500032  -2.58266133   2.49145662
 H    3.14778376  -3.13941518   1.62369866
 H    1.27792508  -3.87319395   0.41309433
 H    2.57703936  -3.49552646  -0.71643098
 H    4.40410610  -1.29076531   1.59542135
 H    4.40267531  -2.06376950   0.02350684
 Si   0.63432698  -2.05804119  -1.08604881
 C   -0.81184267  -3.10897666  -1.67668103
 C    1.42645940  -1.09362201  -2.51552372
 C    2.26727299   0.21035067  -2.38394388
 C    1.43339375   1.52296726  -2.30703350
 C    3.57122201   0.14093128  -1.53581670
 H   -1.31650948  -3.60174593  -0.83060695
 H   -0.43683508  -3.89468755  -2.35506813
 H   -1.55007222  -2.50463282  -2.22666828
 H    2.07172508  -1.85342587  -3.00263517
 H    0.61384554  -0.90316944  -3.24207576
 H    2.70929649   0.29252776  -3.39594101
 H    0.62825667   1.46294915  -3.06327500
 H    2.08786545   2.35176627  -2.64787807
 H    4.14052615  -0.69398275  -1.98764034
 H    4.13119765   1.04990676  -1.82863468
 Si   0.62796293   2.23987696  -0.74159062
 C   -0.81025467   3.38527975  -1.13957002
 C    1.83448433   2.98229216   0.50100389
 C    2.56623107   2.06007551   1.49965096
 C    1.58922514   1.33227820   2.44290500
 C    3.76752344   1.25681183   0.93476555
 H   -1.54404322   2.89288446  -1.79676585
 H   -0.43611629   4.28564008  -1.65610020
 H   -1.32137276   3.70961412  -0.21907500
 H    2.58015785   3.55454972  -0.08269255
 H    1.26409223   3.73605223   1.07528422
 H    3.08696518   2.77130461   2.17171693
 H    0.85978861   2.06690219   2.83105508
 H    2.14836513   0.97370465   3.33164563
 H    4.38297772   2.02417210   0.42801672
 H    4.35888022   0.96666284   1.82379319
 C    3.85798328   0.00000000   0.00000000
 H    4.96249789   0.01905526  -0.09376855
 52
 Energy -1571.63099548
 C   -0.00013996   0.62481547   0.00000000
 C    0.00013996  -0.62481547   0.00000001
 Si   0.59124120  -0.00012378   2.00227080
 C   -0.99064632  -0.00086212   3.01772003
 C    1.62620680  -1.55924183   2.32937044
 C    2.58861806  -2.19772653   1.31112276
 C    1.84243843  -3.02109128   0.23880665
 C    3.78138311  -1.34130112   0.81069937
 H   -1.59878247   0.89322655   2.80722155
 H   -0.74026733  -0.00101655   4.09288634
 H   -1.59810279  -0.89532112   2.80680860
 H    2.19974702  -1.25817643   3.22976588
 H    0.91177128  -2.33004780   2.67295586
 H    3.11770073  -2.96774692   1.90759273
 H    1.27302981  -3.82140790   0.74739682
 H    2.58082545  -3.54125240  -0.40020250
 H    4.38171950  -1.13491471   1.71695887
 H    4.39340123  -2.05404558   0.22604717
 Si   0.63239721  -2.15757833  -0.91772870
 C   -0.80952957  -3.25967591  -1.41576924
 C    1.43017569  -1.31221354  -2.41969485
 C    2.26721010   0.00054108  -2.39243333
 C    1.42966847   1.31296255  -2.41957712
 C    3.57147972   0.00055753  -1.54214337
 H   -1.31759652  -3.67139126  -0.52925653
 H   -0.43449172  -4.10561541  -2.01709127
 H   -1.54551025  -2.70815452  -2.02148865
 H    2.08012393  -2.10931766  -2.83613563
 H    0.62068824  -1.18608285  -3.16330751
 H    2.70862793   0.00065181  -3.40802005
 H    0.61993402   1.18660270  -3.16287058
 H    2.07907682   2.11049357  -2.83607121
 H    4.13619026  -0.87480984  -1.91672148
 H    4.13590592   0.87636841  -1.91608599
 Si   0.63203152   2.15783363  -0.91723152
 C   -0.80998590   3.25980268  -1.41516549
 C    1.84285213   3.02090154   0.23882081
 C    2.58831068   2.19744507   1.31153285
 C    1.62505724   1.55973433   2.32949836
 C    3.78112536   1.34069809   0.81169944
 H   -1.54607970   2.70798325  -2.02048960
 H   -0.43514562   4.10551104  -2.01693576
 H   -1.31789716   3.67186318  -0.52872473
 H    2.58167253   3.54011897  -0.40044771
 H    1.27419305   3.82196319   0.74703842
 H    3.11741250   2.96738890   1.90807915
 H    0.91014190   2.33066902   2.67179890
 H    2.19776461   1.25932979   3.23066928
 H    4.39390760   2.05359619   0.22799084
 H    4.38068129   1.13354713   1.71834654
 C    3.85818473   0.00000000   0.00000000
 H    4.96276706   0.00009366  -0.09481653
 52
 Energy -1571.63116002
 C    0.00010800   0.62508802   0.00000000
 C   -0.00010800  -0.62508802   0.00000000
 Si   0.59271992   0.22298713   1.99500992
 C   -0.98910173   0.31081680   3.00733683
 C    1.58994826  -1.33230258   2.44293879
 C    2.56633744  -2.06047073   1.49936623
 C    1.83401324  -2.98253718   0.50102883
 C    3.76752731  -1.25742585   0.93397171
 H   -1.58495965   1.19874269   2.74339285
 H   -0.73891745   0.37037243   4.08087771
 H   -1.60830809  -0.58655707   2.84871788
 H    2.14971230  -0.97322666   3.33107735
 H    0.86088941  -2.06683865   2.83196806
 H    3.08718564  -2.77179602   2.17124677
 H    1.26308647  -3.73574725   1.07550223
 H    2.57934947  -3.55546950  -0.08244343
 H    4.35959804  -0.96797163   1.82274779
 H    4.38240138  -2.02465784   0.42632450
 Si   0.62810183  -2.23974341  -0.74186781
 C   -0.80998246  -3.38513235  -1.14035476
 C    1.43381739  -1.52267482  -2.30712820
 C    2.26719261  -0.20974570  -2.38408835
 C    1.42579836   1.09383829  -2.51556988
 C    3.57110184  -0.13996897  -1.53593267
 H   -1.32257532  -3.70820334  -0.22023062
 H   -0.43533260  -4.28626851  -1.65517852
 H   -1.54270510  -2.89352569  -1.79931030
 H    2.08867435  -2.35124981  -2.64776420
 H    0.62878512  -1.46304602  -3.06352379
 H    2.70922682  -0.29173129  -3.39609685
 H    0.61269103   0.90301475  -3.24146067
 H    2.07029026   1.85396195  -3.00323120
 H    4.13160288  -1.04842770  -1.82934161
 H    4.13993111   0.69557327  -1.98719338
 Si   0.63422742   2.05824038  -1.08579638
 C   -0.81223058   3.10922233  -1.67576243
 C    1.84811321   3.03223371  -0.02549018
 C    2.60976332   2.31651460   1.11162471
 C    1.66268825   1.77696283   2.19871388
 C    3.79415891   1.41236352   0.68092869
 H   -1.55061183   2.50486679  -2.22553640
 H   -0.43758468   3.89507798  -2.35418461
 H   -1.31661163   3.60181390  -0.82941352
 H    2.57835044   3.49412916  -0.71660397
 H    1.27918318   3.87382109   0.41221955
 H    3.14730827   3.13903538   1.62442024
 H    0.96365167   2.58255014   2.49103381
 H    2.25083770   1.53890524   3.10804477
 H    4.40284653   2.06358567   0.02532706
 H    4.40298470   1.28956161   1.59669284
 C    3.85775063   0.00000000   0.00000000
 H    4.96227439  -0.01883548  -0.09373481
 52
 Energy -1571.63159820
 C    0.00292864   0.62564380   0.00000000
 C   -0.00292864  -0.62564379   0.00000001
 Si   0.59690134   0.41909033   1.97751529
 C   -0.98479184   0.59007243   2.98062613
 C    1.55367224  -1.12949007   2.52574525
 C    2.54122151  -1.92717150   1.64968042
 C    1.82047133  -2.92591936   0.71943466
 C    3.75109893  -1.17456196   1.03471417
 H   -1.56452843   1.47398860   2.67167736
 H   -0.73474616   0.69782488   4.05043654
 H   -1.61878077  -0.30351818   2.86448993
 H    2.10090206  -0.73002771   3.40465585
 H    0.80899753  -1.83158533   2.94409576
 H    3.05420535  -2.58501252   2.37953389
 H    1.24553190  -3.63394835   1.34504789
 H    2.57197502  -3.54015825   0.18798306
 H    4.33432465  -0.81393088   1.90307093
 H    4.36892583  -1.98307964   0.59989533
 Si   0.62146237  -2.29452381  -0.59192443
 C   -0.81166485  -3.47204774  -0.90262702
 C    1.43804536  -1.69388237  -2.20130305
 C    2.26866912  -0.38755712  -2.36458231
 C    1.42398795   0.90197053  -2.58299998
 C    3.57115704  -0.26022753  -1.52064502
 H   -1.32925910  -3.71587337   0.03895671
 H   -0.43488474  -4.41367556  -1.33682757
 H   -1.54114250  -3.03853461  -1.60464272
 H    2.09772553  -2.54386285  -2.47297029
 H    0.63939816  -1.69223206  -2.96655981
 H    2.71237809  -0.53773289  -3.36803466
 H    0.60921150   0.65922491  -3.29145065
 H    2.06473163   1.62679147  -3.12594318
 H    4.12674726  -1.19206695  -1.74119841
 H    4.14586333   0.53417973  -2.03434248
 Si   0.63598755   1.96011990  -1.22071110
 C   -0.81625429   2.96054240  -1.88196436
 C    1.85082899   3.02216448  -0.24988312
 C    2.63063489   2.40485616   0.93146021
 C    1.70283298   1.95559601   2.07496488
 C    3.80685102   1.46449825   0.56120194
 H   -1.55676558   2.31575216  -2.38046087
 H   -0.44352142   3.69105860  -2.62083571
 H   -1.31691595   3.51741948  -1.07424182
 H    2.57088227   3.43335658  -0.98263356
 H    1.27926335   3.89144137   0.12614010
 H    3.17657723   3.26635982   1.36511986
 H    1.02207683   2.79046138   2.32640229
 H    2.30836647   1.76783740   2.98413648
 H    4.41029043   2.05588755  -0.15333009
 H    4.42574934   1.41501232   1.47712069
 C    3.85650863   0.00000000   0.00000000
 H    4.96089270  -0.03745597  -0.08952259
 52
 Energy -1571.63203542
 C    0.00916009   0.62611856   0.00000000
 C   -0.00916009  -0.62611856   0.00000000
 Si   0.60383423   0.58079669   1.95621388
 C   -0.97615716   0.83122514   2.94671139
 C    1.52054131  -0.96067080   2.58267729
 C    2.51495419  -1.80957212   1.76082145
 C    1.80239609  -2.86316311   0.88637116
 C    3.73371947  -1.10028961   1.11175180
 H   -1.53640720   1.71269544   2.59775831
 H   -0.72485344   0.98026260   4.01127757
 H   -1.62814207  -0.05341982   2.86804608
 H    2.05759233  -0.53651262   3.45643593
 H    0.75998498  -1.63562997   3.01716565
 H    3.02063362  -2.42455253   2.53185147
 H    1.22049963  -3.53103188   1.54870272
 H    2.55882628  -3.50937880   0.40144885
 H    4.30774074  -0.68298416   1.96065220
 H    4.35418070  -1.93808518   0.74075714
 Si   0.61384946  -2.32691322  -0.47820576
 C   -0.81116440  -3.52942961  -0.72114892
 C    1.44449401  -1.82302857  -2.11393379
 C    2.27365714  -0.52632499  -2.34234051
 C    1.42637609   0.74816244  -2.62677619
 C    3.57369347  -0.35610195  -1.50196809
 H   -1.33670749  -3.70911924   0.23043808
 H   -0.42743705  -4.49761250  -1.08507409
 H   -1.53535414  -3.14873921  -1.45831939
 H    2.10845460  -2.68624829  -2.32706189
 H    0.65372252  -1.86832677  -2.88587632
 H    2.71997257  -0.72797978  -3.33560747
 H    0.61095773   0.46664286  -3.32011617
 H    2.06424352   1.44406280  -3.20927626
 H    4.12298481  -1.30405903  -1.66124117
 H    4.15627026   0.40017534  -2.06210730
 Si   0.64023007   1.87432904  -1.32013158
 C   -0.82067491   2.82784034  -2.03115586
 C    1.85490275   3.00240906  -0.42595022
 C    2.65366573   2.46702428   0.78246329
 C    1.74246170   2.09507697   1.96686251
 C    3.82118582   1.49963534   0.45964404
 H   -1.56277326   2.15168362  -2.48357787
 H   -0.45394939   3.51136571  -2.81667650
 H   -1.31718705   3.43295712  -1.25630956
 H    2.56324098   3.37339903  -1.19104832
 H    1.27898964   3.88823866  -0.09810308
 H    3.20712795   3.35464982   1.14833911
 H    1.08248119   2.95509095   2.18768245
 H    2.36394879   1.94260812   2.87161285
 H    4.41794940   2.03743120  -0.30141092
 H    4.45161274   1.50937980   1.36895507
 C    3.85609747   0.00000000   0.00000000
 H    4.96024620  -0.05516300  -0.08275910
 52
 Energy -1571.63249088
 C    0.01851740   0.62632301   0.00000000
 C   -0.01851740  -0.62632301   0.00000001
 Si   0.61332282   0.71773253   1.93330252
 C   -0.96350398   1.04501741   2.90783844
 C    1.49231177  -0.81577441   2.62420529
 C    2.48911546  -1.70527016   1.84574901
 C    1.78113555  -2.79943782   1.01820317
 C    3.71664269  -1.03412815   1.17177995
 H   -1.50213826   1.92418080   2.52118339
 H   -0.70969324   1.23220565   3.96582306
 H   -1.63536100   0.17300221   2.86415207
 H    2.02277457  -0.37516808   3.49383635
 H    0.71695912  -1.46699894   3.06896126
 H    2.98842830  -2.28571761   2.64696435
 H    1.19073553  -3.43116200   1.70789347
 H    2.54149264  -3.47121192   0.57558496
 H    4.28259103  -0.57125027   2.00231401
 H    4.33845809  -1.89338031   0.85613908
 Si   0.60611766  -2.34613468  -0.38984020
 C   -0.80726507  -3.57089113  -0.58209187
 C    1.45306652  -1.92389147  -2.04028846
 C    2.28194068  -0.63814209  -2.32008745
 C    1.43265703   0.62176279  -2.65699650
 C    3.57890069  -0.43443395  -1.48232351
 H   -1.34390489  -3.69997049   0.37152039
 H   -0.41259259  -4.55540785  -0.88537351
 H   -1.52438729  -3.23823365  -1.34883611
 H    2.12015869  -2.79558156  -2.20312982
 H    0.67043358  -2.00828502  -2.81714231
 H    2.73100721  -0.88057128  -3.30300334
 H    0.61767947   0.30992455  -3.33787365
 H    2.06858597   1.29392395  -3.26855421
 H    4.12146772  -1.39359408  -1.58900228
 H    4.17040674   0.28703631  -2.07781250
 Si   0.64658025   1.79904960  -1.39696470
 C   -0.82645350   2.70793688  -2.14166247
 C    1.86026574   2.97879717  -0.57027714
 C    2.67621235   2.51225854   0.65485837
 C    1.78096516   2.20720350   1.87066578
 C    3.83584669   1.52364602   0.37237905
 H   -1.56786615   2.00578287  -2.55381658
 H   -0.46999151   3.35377599  -2.96305277
 H   -1.32036789   3.34752863  -1.39336838
 H    2.55765813   3.31517950  -1.36117921
 H    1.28043486   3.87579473  -0.28191416
 H    3.23635281   3.41765978   0.96200098
 H    1.14196441   3.08902875   2.06695779
 H    2.41685407   2.08171238   2.76935020
 H    4.42688059   2.01330850  -0.42481373
 H    4.47624068   1.58191836   1.27287392
 C    3.85685583   0.00000000   0.00000000
 H    4.96073873  -0.07115057  -0.07353807
 52
 Energy -1571.63285624
 C    0.02937244   0.62621399   0.00000000
 C   -0.02937244  -0.62621399   0.00000000
 Si   0.62459536   0.84142881   1.90765722
 C   -0.94778827   1.24309973   2.86268874
 C    1.46914615  -0.68147894   2.65709811
 C    2.46405874  -1.60750797   1.91620034
 C    1.75681622  -2.73422730   1.13194448
 C    3.70008785  -0.97264873   1.22156492
 H   -1.46711822   2.11509243   2.43553189
 H   -0.69043022   1.47297817   3.91140086
 H   -1.63748551   0.38417619   2.85747062
 H    1.99644316  -0.22706832   3.52142505
 H    0.68001755  -1.30957992   3.11120973
 H    2.95736439  -2.15787675   2.74184859
 H    1.15560742  -3.32981142   1.84418812
 H    2.51821477  -3.43028845   0.72974508
 H    4.25982260  -0.47114608   2.03371766
 H    4.32158396  -1.84881706   0.95556845
 Si   0.59823334  -2.35828092  -0.31447089
 C   -0.80117139  -3.60425315  -0.46533054
 C    1.46378066  -2.01072607  -1.97217900
 C    2.29252345  -0.73680691  -2.29708331
 C    1.44112752   0.50778643  -2.68022459
 C    3.58582242  -0.50317285  -1.46164503
 H   -1.35118462  -3.69121857   0.48538523
 H   -0.39287657  -4.59863733  -0.71331403
 H   -1.50953283  -3.31766188  -1.25836990
 H    2.13360173  -2.88779075  -2.08782219
 H    0.69000120  -2.13102026  -2.75314157
 H    2.74485447  -1.01477409  -3.26909821
 H    0.62798966   0.16955489  -3.35064713
 H    2.07572186   1.15938757  -3.31488136
 H    4.12226164  -1.46986986  -1.52047024
 H    4.18593313   0.18597726  -2.08599411
 Si   0.65285195   1.72743971  -1.46328066
 C   -0.83425330   2.59156086  -2.23355178
 C    1.86467435   2.95127388  -0.69992387
 C    2.69663584   2.54760068   0.53651804
 C    1.81638438   2.30609630   1.77778262
 C    3.84898374   1.54088343   0.29273681
 H   -1.57294182   1.86581293  -2.60803309
 H   -0.49024821   3.20395971  -3.08536136
 H   -1.32722461   3.25873949  -1.50914414
 H    2.55139597   3.25546488  -1.51301509
 H    1.28027322   3.85609374  -0.44718632
 H    3.26285621   3.46597841   0.78873020
 H    1.19387493   3.20520821   1.94642237
 H    2.46434267   2.20766777   2.67093705
 H    4.43573037   1.98503427  -0.53376592
 H    4.49732261   1.64204388   1.18370228
 C    3.85776644   0.00000000   0.00000000
 H    4.96131521  -0.08491508  -0.06265998
 52
 Energy -1571.63315290
 C    0.04183810   0.62570846   0.00000000
 C   -0.04183810  -0.62570846   0.00000001
 Si   0.63730280   0.95846794   1.87807622
 C   -0.92971247   1.43063657   2.81059728
 C    1.45360274  -0.54866494   2.68397276
 C    2.44059000  -1.51198265   1.97733229
 C    1.72751769  -2.66559459   1.23753363
 C    3.68509655  -0.91532965   1.26311311
 H   -1.43231529   2.29103099   2.34183682
 H   -0.66786754   1.70567079   3.84731969
 H   -1.63508353   0.58536751   2.84554159
 H    1.98337018  -0.07940525   3.53860202
 H    0.65276106  -1.15185812   3.15152177
 H    2.92804112  -2.03497692   2.82384810
 H    1.11216002  -3.22057300   1.97028415
 H    2.48669462  -3.38802195   0.87906570
 H    4.24221724  -0.38167684   2.05640026
 H    4.30289072  -1.80632368   1.04120015
 Si   0.59031583  -2.36579718  -0.24551222
 C   -0.79385235  -3.63200241  -0.36048919
 C    1.47884865  -2.09126436  -1.90403537
 C    2.30564141  -0.82942172  -2.27231630
 C    1.45025882   0.39761834  -2.69877313
 C    3.59487394  -0.56511201  -1.44012929
 H   -1.36068697  -3.67952416   0.58306543
 H   -0.37130020  -4.63262931  -0.55340185
 H   -1.49024544  -3.39136773  -1.17905975
 H    2.15308856  -2.96999071  -1.97050586
 H    0.71616992  -2.24971523  -2.68914031
 H    2.76134994  -1.14030854  -3.23278481
 H    0.63883597   0.03350279  -3.35759214
 H    2.08235069   1.02986748  -3.35503669
 H    4.12774640  -1.53545136  -1.45461308
 H    4.20173929   0.09452907  -2.08928628
 Si   0.65976020   1.65567478  -1.52370383
 C   -0.84207692   2.47497909  -2.31460352
 C    1.87089079   2.91813914  -0.82424139
 C    2.71595896   2.57603843   0.42166854
 C    1.84730775   2.39950396   1.68244881
 C    3.86157726   1.55299300   0.21937288
 H   -1.57698517   1.72748655  -2.65196117
 H   -0.51145051   3.05515651  -3.19386352
 H   -1.33480912   3.16640787  -1.61319749
 H    2.54886165   3.18644718  -1.65723693
 H    1.28470083   3.83134574  -0.60855454
 H    3.28780530   3.50390081   0.62045640
 H    1.23978744   3.31412389   1.81942579
 H    2.50463451   2.33061731   2.57135122
 H    4.44737491   1.95344472  -0.62982518
 H    4.51423306   1.69290036   1.10192619
 C    3.85971348   0.00000000   0.00000000
 H    4.96292487  -0.09635120  -0.05038916
 52
 Energy -1571.63341296
 C    0.05184010   0.62515548   0.00000000
 C   -0.05184010  -0.62515547   0.00000000
 Si   0.64884508   1.07298815   1.84277202
 C   -0.91267547   1.60916941   2.75048404
 C    1.44488430  -0.41149801   2.70605658
 C    2.41777343  -1.41491439   2.03345102
 C    1.69319658  -2.59234784   1.34236659
 C    3.67066076  -0.86113956   1.29844672
 H   -1.40309325   2.45281220   2.24018224
 H   -0.64600336   1.93110762   3.77240945
 H   -1.62966487   0.77663593   2.82679218
 H    1.98475396   0.07713263   3.54320323
 H    0.63591144  -0.98626569   3.19522065
 H    2.89991587  -1.91035143   2.89925980
 H    1.05887063  -3.09856669   2.09408205
 H    2.44621657  -3.34461371   1.03482739
 H    4.23027799  -0.30143509   2.07183472
 H    4.27995558  -1.76676540   1.11559915
 Si   0.58404336  -2.37100935  -0.17736547
 C   -0.78630081  -3.65450713  -0.25831658
 C    1.50068155  -2.17217235  -1.83042873
 C    2.32119797  -0.92196498  -2.24426719
 C    1.45721499   0.28246821  -2.71368161
 C    3.60600338  -0.62224741  -1.41791531
 H   -1.37165555  -3.66422441   0.67492647
 H   -0.35028409  -4.65845718  -0.39622009
 H   -1.46822463  -3.45979001  -1.10094281
 H    2.18230977  -3.04747302  -1.84351961
 H    0.75162447  -2.37439818  -2.61865217
 H    2.78052970  -1.26478311  -3.19211898
 H    0.64680607  -0.11071671  -3.35682256
 H    2.08307546   0.89494603  -3.39417259
 H    4.13972753  -1.59182641  -1.39134104
 H    4.21579992   0.01191521  -2.08924846
 Si   0.66540282   1.57847904  -1.58237636
 C   -0.85044381   2.35320640  -2.39153916
 C    1.87662234   2.87605589  -0.94929785
 C    2.73177774   2.59831252   0.30534876
 C    1.87222838   2.49046998   1.58049576
 C    3.87195421   1.56122205   0.15004931
 H   -1.58168868   1.58627922  -2.69122742
 H   -0.53314429   2.90024004  -3.29662093
 H   -1.34283068   3.06795342  -1.71368427
 H    2.54690609   3.10494392  -1.80021470
 H    1.28833679   3.79656976  -0.77411319
 H    3.30831762   3.53322308   0.44969973
 H    1.27777930   3.41839143   1.68022775
 H    2.53695167   2.45529342   2.46573710
 H    4.46058652   1.91919173  -0.71602494
 H    4.52449540   1.73779994   1.02611296
 C    3.86167471   0.00000000   0.00000000
 H    4.96463603  -0.10521010  -0.03658203
 52
 Energy -1571.63352918
 C    0.05941000   0.62460298   0.00000000
 C   -0.05941000  -0.62460298   0.00000000
 Si   0.65804945   1.18393330   1.80144499
 C   -0.89720233   1.77731672   2.68469524
 C    1.44012395  -0.27270773   2.72130709
 C    2.39582557  -1.31707286   2.08485432
 C    1.65561370  -2.51528394   1.44579472
 C    3.65651086  -0.81022973   1.32851814
 H   -1.38010770   2.60003199   2.13454541
 H   -0.62426584   2.14674146   3.68877327
 H   -1.62238969   0.95707428   2.80379729
 H    1.98989708   0.23715520   3.53879967
 H    0.62403473  -0.81693193   3.23336684
 H    2.87295978  -1.78393289   2.96903671
 H    0.99962280  -2.96683499   2.21358940
 H    2.39903785  -3.29797577   1.19465420
 H    4.22324310  -0.22997045   2.08132531
 H    4.25342089  -1.73038101   1.18019381
 Si   0.57925957  -2.37432747  -0.10880108
 C   -0.78103769  -3.66992887  -0.15665535
 C    1.52854389  -2.25479143  -1.74997428
 C    2.33738271  -1.01580613  -2.21271980
 C    1.45902399   0.15978607  -2.72476239
 C    3.61728452  -0.67435696  -1.39572665
 H   -1.38377539  -3.64420265   0.76505818
 H   -0.33542012  -4.67542124  -0.24342079
 H   -1.44817917  -3.51718360  -1.01959342
 H    2.22116086  -3.12010498  -1.70460004
 H    0.79635425  -2.50793027  -2.53943085
 H    2.80070754  -1.38981330  -3.14682044
 H    0.64786139  -0.26604443  -3.34572924
 H    2.07359062   0.75094400  -3.43381335
 H    4.15786051  -1.63838005  -1.33250992
 H    4.22479619  -0.06022060  -2.08742437
 Si   0.66836854   1.49469369  -1.63971443
 C   -0.86060272   2.22495068  -2.46559860
 C    1.88211899   2.82289535  -1.07661392
 C    2.74275342   2.61396813   0.18725141
 C    1.88799656   2.57945728   1.47020644
 C    3.87896954   1.56607576   0.08586265
 H   -1.58900815   1.44040988  -2.72371970
 H   -0.55676933   2.73457407  -3.39677370
 H   -1.35123691   2.96458435  -1.81368863
 H    2.54869696   3.00441091  -1.94190567
 H    1.29371512   3.75113254  -0.94913139
 H    3.32273517   3.55360883   0.27612278
 H    1.30185749   3.51635779   1.52412939
 H    2.55689948   2.58609709   2.35287135
 H    4.47556135   1.88371841  -0.79043654
 H    4.52581735   1.77759368   0.95842747
 C    3.86254291   0.00000000   0.00000000
 H    4.96528461  -0.11127321  -0.02242290
 52
 Energy -1571.63361001
 C    0.06385425   0.62421623   0.00000000
 C   -0.06385425  -0.62421623   0.00000000
 Si   0.66476125   1.28484730   1.75688837
 C   -0.88350267   1.92555667   2.61968556
 C    1.44279503  -0.13922515   2.72951932
 C    2.37631802  -1.22499085   2.12829950
 C    1.61624398  -2.43894548   1.54197924
 C    3.64390763  -0.76737069   1.35152990
 H   -1.36449222   2.72511887   2.03479625
 H   -0.60257330   2.33950273   3.60401562
 H   -1.61276616   1.11624375   2.78078239
 H    2.01026363   0.39448611   3.51903289
 H    0.62479856  -0.65005320   3.27221946
 H    2.84891956  -1.66472585   3.02863093
 H    0.93713224  -2.83248350   2.32150023
 H    2.34649887  -3.25072892   1.35005018
 H    4.22226614  -0.17448738   2.08544562
 H    4.22439708  -1.70198612   1.23032259
 Si   0.57638052  -2.37584084  -0.04379135
 C   -0.77812351  -3.67813037  -0.06259368
 C    1.56273893  -2.33419880  -1.66569875
 C    2.35396213  -1.10543802  -2.17921416
 C    1.45507525   0.03539529  -2.73096946
 C    3.62888488  -0.71732384  -1.37603922
 H   -1.40056961  -3.61647913   0.84411409
 H   -0.32683125  -4.68423797  -0.09774668
 H   -1.42722355  -3.56531646  -0.94527808
 H    2.27004194  -3.18173675  -1.55877215
 H    0.85123755  -2.64431048  -2.45382222
 H    2.82143991  -1.50826441  -3.09922150
 H    0.64148365  -0.42573794  -3.32276001
 H    2.05253773   0.60381772  -3.47253635
 H    4.18296152  -1.67128128  -1.28437555
 H    4.22766424  -0.11553666  -2.08596117
 Si   0.66883737   1.40830951  -1.69227311
 C   -0.87033020   2.09901578  -2.53296004
 C    1.88832488   2.76027024  -1.19881828
 C    2.74925133   2.62194282   0.07409993
 C    1.89430696   2.66095839   1.35728380
 C    3.88343710   1.56804277   0.03175830
 H   -1.59807632   1.30153491  -2.75013156
 H   -0.57794210   2.57002405  -3.48784845
 H   -1.35744552   2.86347890  -1.90761513
 H    2.55423556   2.89012769  -2.07399334
 H    1.30155444   3.69524055  -1.12356131
 H    3.33092477   3.56404629   0.10943600
 H    1.31118090   3.60124014   1.35943921
 H    2.56366525   2.71567340   2.23785279
 H    4.49423852   1.85076499  -0.84669006
 H    4.51763725   1.81069205   0.90555653
 C    3.86336386   0.00000000   0.00000000
 H    4.96601830  -0.11459004  -0.00859347
