 23
 Energy -581.4484148591
 N   0.33052141   1.31446194   0.42423028
 C   1.20358454   0.30814823  -0.20200042
 C  -0.94789734   1.48058791  -0.27338317
 C   0.97769376   2.60369136   0.61345125
Si   0.44666746  -1.35773184   0.36898804
 C  -1.42120027  -0.96613245   0.36416537
 C  -1.63234577   0.15709152  -0.66954674
 C   0.88422774  -2.81931049  -0.76603907
 H   0.94801556  -1.64990442   1.75942472
 H  -2.01272160  -1.85817604   0.09526849
 H  -1.74825595  -0.64184927   1.36661095
 H  -2.70627028   0.36684921  -0.82177763
 H  -1.24765962  -0.17447100  -1.65157418
 H  -1.61350826   2.05133655   0.40076865
 H  -0.82507446   2.09640225  -1.19907664
 H   1.31830031   0.43136416  -1.30570514
 H   2.21374735   0.40736078   0.23149769
 H   0.50828834  -2.65605831  -1.78985398
 H   0.44199639  -3.75415905  -0.38295025
 H   1.97661035  -2.95987544  -0.82177942
 H   0.30192216   3.28175359   1.16264963
 H   1.89414275   2.47839881   1.21244004
 H   1.25405032   3.10304942  -0.34595563
 23
 Energy -581.4484039587
 N   0.33130623   1.31257592   0.42275909
 C   1.20083580   0.30926999  -0.21368079
 C  -0.95090158   1.48288676  -0.26678824
 C   0.97951868   2.60028787   0.61817841
Si   0.44714480  -1.35474812   0.36601219
 C  -1.42204553  -0.96745624   0.35741276
 C  -1.63533913   0.16153766  -0.66948365
 C   0.89021418  -2.82649215  -0.75381195
 H   0.94761543  -1.63343300   1.75948268
 H  -2.01021559  -1.85960775   0.08157257
 H  -1.75267145  -0.65073060   1.36113413
 H  -2.70963676   0.37166829  -0.81863972
 H  -1.25201030  -0.16414094  -1.65395394
 H  -1.61374417   2.04756075   0.41520392
 H  -0.83360433   2.10589028  -1.18836750
 H   1.30563946   0.43467509  -1.31795398
 H   2.21441113   0.40858358   0.21160224
 H   0.51826380  -2.67382572  -1.78071051
 H   0.44711180  -3.75779976  -0.36313766
 H   1.98293440  -2.96687011  -0.80351832
 H   0.30661113   3.27423147   1.17589887
 H   1.89894540   2.47050470   1.21160081
 H   1.25097701   3.10680907  -0.33884185
 23
 Energy -581.4483861569
 N   0.33212025   1.31057175   0.42097993
 C   1.19828940   0.31028815  -0.22523841
 C  -0.95348249   1.48519320  -0.26096610
 C   0.98131619   2.59655497   0.62376616
Si   0.44754278  -1.35158984   0.36311339
 C  -1.42293303  -0.96853084   0.35043812
 C  -1.63808871   0.16601229  -0.66992561
 C   0.89553250  -2.83373628  -0.74106558
 H   0.94741108  -1.61637952   1.75942251
 H  -2.00768074  -1.86074630   0.06754151
 H  -1.75751417  -0.65927497   1.35519024
 H  -2.71270194   0.37658886  -0.81620925
 H  -1.25605415  -0.15409516  -1.65666366
 H  -1.61363096   2.04408956   0.42839909
 H  -0.84121502   2.11505052  -1.17848331
 H   1.29380942   0.43783829  -1.32992520
 H   2.21507149   0.40987109   0.19221557
 H   0.52620676  -2.69259421  -1.77054254
 H   0.45269543  -3.76156865  -0.34178099
 H   1.98858147  -2.97315245  -0.78618924
 H   0.31100927   3.26594087   1.19006644
 H   1.90333225   2.46192228   1.21205103
 H   1.24857635   3.11083571  -0.33023638
 23
 Energy -581.4483639142
 N   0.33301779   1.30837647   0.41920960
 C   1.19583379   0.31133294  -0.23695212
 C  -0.95573045   1.48748304  -0.25537819
 C   0.98312125   2.59251425   0.62998219
Si   0.44792324  -1.34842525   0.36003148
 C  -1.42377052  -0.96931331   0.34354540
 C  -1.64084014   0.17058764  -0.67034677
 C   0.90040314  -2.84092365  -0.72841006
 H   0.94698449  -1.59937217   1.75914583
 H  -2.00527282  -1.86153775   0.05400979
 H  -1.76183728  -0.66724916   1.34933832
 H  -2.71576100   0.38176732  -0.81358637
 H  -1.26031321  -0.14410790  -1.65935192
 H  -1.61307934   2.04091082   0.44106254
 H  -0.84813666   2.12390212  -1.16891500
 H   1.28200447   0.44129346  -1.34194435
 H   2.21571130   0.41110799   0.17271009
 H   0.53365116  -2.71118979  -1.76029291
 H   0.45736709  -3.76486596  -0.32031352
 H   1.99370899  -2.97973422  -0.76892085
 H   0.31527394   3.25696594   1.20493756
 H   1.90762910   2.45289139   1.21315447
 H   1.24618417   3.11502551  -0.32070537
 23
 Energy -581.4483332018
 N   0.33382201   1.30608566   0.41725154
 C   1.19339973   0.31248355  -0.24882870
 C  -0.95789618   1.48973773  -0.25012195
 C   0.98497948   2.58813285   0.63662442
Si   0.44848286  -1.34516250   0.35672410
 C  -1.42437885  -0.96988450   0.33711025
 C  -1.64379330   0.17509298  -0.67050916
 C   0.90485255  -2.84803526  -0.71584814
 H   0.94691348  -1.58230094   1.75838587
 H  -2.00290621  -1.86201456   0.04132185
 H  -1.76544919  -0.67477413   1.34398058
 H  -2.71905980   0.38682265  -0.81032252
 H  -1.26516330  -0.13449275  -1.66179979
 H  -1.61231488   2.03807216   0.45309294
 H  -0.85472345   2.13233557  -1.15981427
 H   1.27006817   0.44498078  -1.35400648
 H   2.21633908   0.41256183   0.15289878
 H   0.54143776  -2.72956852  -1.75025293
 H   0.46041754  -3.76751803  -0.29923643
 H   1.99824951  -2.98739532  -0.75097870
 H   0.31962236   3.24744600   1.22031150
 H   1.91180329   2.44319066   1.21481373
 H   1.24424247   3.11917410  -0.31032562
 23
 Energy -581.4482958241
 N   0.33447093   1.30376258   0.41498587
 C   1.19114041   0.31394843  -0.26102586
 C  -0.96003553   1.49178012  -0.24538037
 C   0.98643073   2.58359867   0.64399013
Si   0.44953169  -1.34164038   0.35330466
 C  -1.42451352  -0.97035590   0.33112721
 C  -1.64673417   0.17921398  -0.67059962
 C   0.90828728  -2.85523680  -0.70330314
 H   0.94822347  -1.56534391   1.75699404
 H  -1.99985053  -1.86269251   0.02974472
 H  -1.76828188  -0.68181635   1.33899116
 H  -2.72241794   0.39132237  -0.80664824
 H  -1.27041973  -0.12557626  -1.66419698
 H  -1.61154145   2.03522568   0.46431653
 H  -0.86119961   2.14019327  -1.15141874
 H   1.25864372   0.44896507  -1.36629020
 H   2.21689855   0.41458789   0.13316698
 H   0.54750369  -2.74799341  -1.73983652
 H   0.46220955  -3.76983483  -0.27761741
 H   2.00169753  -2.99562080  -0.73398657
 H   0.32298747   3.23734003   1.23608621
 H   1.91503212   2.43319896   1.21787623
 H   1.24267775   3.12358811  -0.29869481
 23
 Energy -581.4482494024
 N   0.33482472   1.30124176   0.41262655
 C   1.18883997   0.31554063  -0.27325661
 C  -0.96201612   1.49368813  -0.24140946
 C   0.98749170   2.57860907   0.65222101
Si   0.45082321  -1.33791401   0.34976845
 C  -1.42449462  -0.97076583   0.32558538
 C  -1.64974047   0.18302490  -0.67061288
 C   0.91172222  -2.86190690  -0.69097403
 H   0.95021992  -1.54827247   1.75524817
 H  -1.99670085  -1.86324611   0.01862143
 H  -1.77105907  -0.68868629   1.33433749
 H  -2.72585473   0.39534332  -0.80287851
 H  -1.27577959  -0.11732224  -1.66639412
 H  -1.61061547   2.03314894   0.47397764
 H  -0.86675728   2.14703940  -1.14426281
 H   1.24673299   0.45289870  -1.37856852
 H   2.21746377   0.41715240   0.11302441
 H   0.55086065  -2.76722337  -1.72869579
 H   0.46609939  -3.77182245  -0.25481661
 H   2.00521381  -3.00209056  -0.71969566
 H   0.32568652   3.22643865   1.25259614
 H   1.91754437   2.42248815   1.22224950
 H   1.24134955   3.12793861  -0.28562290
 23
 Energy -581.4482236335
 N   0.33505531   1.29845696   0.40977530
 C   1.18669432   0.31708191  -0.28584741
 C  -0.96382407   1.49542316  -0.23833668
 C   0.98831048   2.57305508   0.66124217
Si   0.45201000  -1.33409945   0.34628468
 C  -1.42436157  -0.97059532   0.32094689
 C  -1.65276136   0.18653383  -0.67073680
 C   0.91516037  -2.86810147  -0.67878913
 H   0.95278230  -1.53079239   1.75320111
 H  -1.99403052  -1.86320776   0.00943888
 H  -1.77262819  -0.69380921   1.33060477
 H  -2.72929843   0.39906138  -0.79916172
 H  -1.28139430  -0.11024374  -1.66851149
 H  -1.60954876   2.03121943   0.48236988
 H  -0.87192992   2.15329037  -1.13825840
 H   1.23569393   0.45746785  -1.39097629
 H   2.21780343   0.41951182   0.09333443
 H   0.55135507  -2.78710398  -1.71664861
 H   0.47352943  -3.77417023  -0.23056564
 H   2.00903010  -3.00518593  -0.70846192
 H   0.32790394   3.21433310   1.27013095
 H   1.91954650   2.41072932   1.22756999
 H   1.24021466   3.13255278  -0.27108327
 23
 Energy -581.4481376317
 N   0.33519048   1.29560137   0.40639794
 C   1.18481816   0.31874934  -0.29858057
 C  -0.96543762   1.49703711  -0.23603934
 C   0.98894651   2.56712853   0.67085551
Si   0.45354483  -1.33009834   0.34286084
 C  -1.42385815  -0.96994608   0.31689932
 C  -1.65577134   0.18971302  -0.67096300
 C   0.91738042  -2.87437114  -0.66660700
 H   0.95639877  -1.51344138   1.75077644
 H  -1.99130515  -1.86312430   0.00315726
 H  -1.77298847  -0.69711779   1.32733396
 H  -2.73276100   0.40229857  -0.79542942
 H  -1.28715757  -0.10388641  -1.67065299
 H  -1.60824266   2.02969076   0.48959801
 H  -0.87651995   2.15895094  -1.13328365
 H   1.22489082   0.46179425  -1.40349403
 H   2.21814936   0.42220868   0.07380220
 H   0.55106317  -2.80623288  -1.70446076
 H   0.47879170  -3.77599410  -0.20658535
 H   2.01152173  -3.00933989  -0.69701778
 H   0.32961313   3.20142065   1.28820876
 H   1.92102017   2.39829038   1.23391063
 H   1.23946012   3.13730428  -0.25527963
 23
 Energy -581.4480747327
 N   0.33523872   1.29271667   0.40292101
 C   1.18285596   0.32052379  -0.31129260
 C  -0.96681090   1.49859052  -0.23444747
 C   0.98942211   2.56084920   0.68111930
Si   0.45528460  -1.32598923   0.33948595
 C  -1.42312189  -0.96913128   0.31327890
 C  -1.65866608   0.19268375  -0.67118027
 C   0.91907733  -2.88032007  -0.65465247
 H   0.96031776  -1.49661643   1.74817620
 H  -1.98824557  -1.86288144  -0.00305126
 H  -1.77311152  -0.70023840   1.32446640
 H  -2.73608746   0.40536527  -0.79156722
 H  -1.29310904  -0.09833799  -1.67269061
 H  -1.60686933   2.02862638   0.49549659
 H  -0.88044856   2.16398149  -1.12937716
 H   1.21304035   0.46551127  -1.41603395
 H   2.21898670   0.42592444   0.05266077
 H   0.55156780  -2.82421890  -1.69282247
 H   0.48122148  -3.77685387  -0.18394834
 H   2.01316020  -3.01563412  -0.68471605
 H   0.33090235   3.18777641   1.30678494
 H   1.92208307   2.38529346   1.24113091
 H   1.23910943   3.14203880  -0.23837858
 23
 Energy -581.447990015
 N   0.33509530   1.28966769   0.39937596
 C   1.18105521   0.32225967  -0.32410210
 C  -0.96781716   1.50010647  -0.23395691
 C   0.98964581   2.55414717   0.69204018
Si   0.45714794  -1.32176191   0.33616140
 C  -1.42220471  -0.96801152   0.31031998
 C  -1.66162010   0.19538381  -0.67138635
 C   0.92032338  -2.88589530  -0.64298188
 H   0.96488433  -1.47986484   1.74529290
 H  -1.98550550  -1.86229062  -0.00781299
 H  -1.77257509  -0.70230085   1.32222085
 H  -2.73948746   0.40817299  -0.78747298
 H  -1.29955364  -0.09376650  -1.67464954
 H  -1.60524505   2.02835520   0.49954345
 H  -0.88344619   2.16792740  -1.12722940
 H   1.20187481   0.46961468  -1.42849188
 H   2.21952437   0.42939929   0.03235759
 H   0.55152381  -2.84152628  -1.68124434
 H   0.48332571  -3.77730343  -0.16178198
 H   2.01440249  -3.02132150  -0.67284295
 H   0.33161417   3.17352296   1.32576185
 H   1.92244285   2.37159303   1.24961716
 H   1.23918008   3.14652141  -0.22022086
 23
 Energy -581.447900473
 N   0.33477125   1.28651961   0.39545748
 C   1.17951969   0.32407538  -0.33663752
 C  -0.96868160   1.50143058  -0.23441510
 C   0.98954427   2.54690753   0.70367664
Si   0.45916299  -1.31736730   0.33291425
 C  -1.42114136  -0.96661496   0.30793383
 C  -1.66472856   0.19774576  -0.67161722
 C   0.92130374  -2.89096744  -0.63171550
 H   0.96971392  -1.46324262   1.74229443
 H  -1.98242182  -1.86177298  -0.01135651
 H  -1.77151717  -0.70363292   1.32053016
 H  -2.74308039   0.41038710  -0.78324882
 H  -1.30625990  -0.09017035  -1.67649545
 H  -1.60331817   2.02943379   0.50163083
 H  -0.88494878   2.17087689  -1.12656396
 H   1.19154486   0.47372243  -1.44058416
 H   2.22005384   0.43299672   0.01295398
 H   0.54952974  -2.85809828  -1.66935382
 H   0.48607326  -3.77733101  -0.13961783
 H   2.01538076  -3.02623612  -0.66306874
 H   0.33144405   3.15825871   1.34503153
 H   1.92193143   2.35692117   1.25942825
 H   1.23986168   3.15082401  -0.20077469
 23
 Energy -581.4478029306
 N   0.33424055   1.28335309   0.39115248
 C   1.17812296   0.32591864  -0.34903297
 C  -0.96952201   1.50269534  -0.23560315
 C   0.98924560   2.53922365   0.71571696
Si   0.46129901  -1.31291232   0.32980511
 C  -1.41989669  -0.96493438   0.30618418
 C  -1.66778736   0.19976136  -0.67191714
 C   0.92206747  -2.89558769  -0.62082121
 H   0.97501889  -1.44695119   1.73910264
 H  -1.97940645  -1.86115033  -0.01321527
 H  -1.76970478  -0.70367592   1.31942904
 H  -2.74660174   0.41234212  -0.77906621
 H  -1.31319434  -0.08742410  -1.67834028
 H  -1.60140854   2.03031243   0.50302614
 H  -0.88670544   2.17343428  -1.12686966
 H   1.18153978   0.47757531  -1.45252777
 H   2.22061420   0.43714593  -0.00631890
 H   0.54740694  -2.87384889  -1.65771760
 H   0.48840749  -3.77693458  -0.11832872
 H   2.01607911  -3.03085447  -0.65348419
 H   0.33069986   3.14260529   1.36414614
 H   1.92064416   2.34152464   1.27048026
 H   1.24137748   3.15465001  -0.18032351
 23
 Energy -581.4476848342
 N   0.33351773   1.28022036   0.38657279
 C   1.17674061   0.32770384  -0.36129218
 C  -0.97018703   1.50391852  -0.23778611
 C   0.98889013   2.53111571   0.72804298
Si   0.46352873  -1.30840268   0.32689201
 C  -1.41849298  -0.96296019   0.30517016
 C  -1.67089906   0.20149805  -0.67221154
 C   0.92258073  -2.89979293  -0.61022962
 H   0.98103565  -1.43120035   1.73588874
 H  -1.97714005  -1.85996242  -0.01364292
 H  -1.76725958  -0.70273120   1.31902745
 H  -2.75016867   0.41398878  -0.77466130
 H  -1.32047120  -0.08571247  -1.68004611
 H  -1.59938921   2.03179045   0.50291833
 H  -0.88776219   2.17525974  -1.12857941
 H   1.17141360   0.48095858  -1.46429051
 H   2.22109806   0.44148757  -0.02543422
 H   0.54585824  -2.88838067  -1.64653756
 H   0.48983116  -3.77610378  -0.09814857
 H   2.01653829  -3.03547541  -0.64354492
 H   0.32939725   3.12668410   1.38266883
 H   1.91857433   2.32523164   1.28272735
 H   1.24419291   3.15786268  -0.15919073
 23
 Energy -581.4475622441
 N   0.33271066   1.27709947   0.38170594
 C   1.17536955   0.32942176  -0.37346953
 C  -0.97065143   1.50504687  -0.24057173
 C   0.98848132   2.52251474   0.74070404
Si   0.46570904  -1.30385542   0.32410222
 C  -1.41709451  -0.96069788   0.30482725
 C  -1.67395618   0.20292139  -0.67242936
 C   0.92301603  -2.90339188  -0.60009821
 H   0.98725002  -1.41557570   1.73251007
 H  -1.97443144  -1.85901779  -0.01251961
 H  -1.76430776  -0.70076325   1.31927750
 H  -2.75365485   0.41535402  -0.77020040
 H  -1.32775222  -0.08485245  -1.68152503
 H  -1.59763354   2.03414626   0.50107745
 H  -0.88835980   2.17605243  -1.13164905
 H   1.16174277   0.48428612  -1.47590234
 H   2.22141899   0.44575719  -0.04408593
 H   0.54448458  -2.90144008  -1.63583860
 H   0.49077156  -3.77481178  -0.07932088
 H   2.01686779  -3.03983794  -0.63389321
 H   0.32747582   3.11045220   1.40070197
 H   1.91576736   2.30821504   1.29625292
 H   1.24808660   3.16035300  -0.13721283
 23
 Energy -581.4474268301
 N   0.33184834   1.27399169   0.37645353
 C   1.17417314   0.33105697  -0.38554573
 C  -0.97112917   1.50609846  -0.24389975
 C   0.98794956   2.51349251   0.75356059
Si   0.46802149  -1.29924712   0.32158254
 C  -1.41550316  -0.95826037   0.30510849
 C  -1.67694905   0.20407377  -0.67258748
 C   0.92302585  -2.90648388  -0.59053338
 H   0.99403732  -1.40017716   1.72913408
 H  -1.97272127  -1.85740005  -0.01022564
 H  -1.76096534  -0.69782641   1.32003033
 H  -2.75705456   0.41634614  -0.76587306
 H  -1.33496799  -0.08473950  -1.68279641
 H  -1.59565365   2.03649394   0.49881308
 H  -0.88913536   2.17660516  -1.13539478
 H   1.15222103   0.48709234  -1.48742855
 H   2.22184825   0.45016542  -0.06272970
 H   0.54298994  -2.91289766  -1.62569025
 H   0.49083881  -3.77328503  -0.06189244
 H   2.01671261  -3.04400521  -0.62477369
 H   0.32496419   3.09400477   1.41809704
 H   1.91209022   2.29040558   1.31091545
 H   1.25314622   3.16229698  -0.11460761
 23
 Energy -581.4472788411
 N   0.33082336   1.27098853   0.37094408
 C   1.17298740   0.33257958  -0.39737740
 C  -0.97157464   1.50711254  -0.24782974
 C   0.98743338   2.50406857   0.76653571
Si   0.47043963  -1.29458408   0.31934547
 C  -1.41387246  -0.95561981   0.30589655
 C  -1.68001111   0.20495994  -0.67272870
 C   0.92289779  -2.90906232  -0.58149828
 H   1.00093826  -1.38532424   1.72589836
 H  -1.97031651  -1.85607996  -0.00705844
 H  -1.75733349  -0.69456533   1.32130939
 H  -2.76050881   0.41705666  -0.76158066
 H  -1.34229647  -0.08536764  -1.68390940
 H  -1.59375869   2.03921884   0.49558882
 H  -0.88960615   2.17659660  -1.14006285
 H   1.14277992   0.48941731  -1.49867690
 H   2.22218987   0.45484611  -0.08107792
 H   0.54027962  -2.92347467  -1.61565628
 H   0.49183808  -3.77162963  -0.04500939
 H   2.01644480  -3.04717604  -0.61745729
 H   0.32182470   3.07749605   1.43457956
 H   1.90768103   2.27168798   1.32663264
 H   1.25944571   3.16337410  -0.09139371
 23
 Energy -581.4471127826
 N   0.32969193   1.26810650   0.36514435
 C   1.17178931   0.33401416  -0.40889642
 C  -0.97199317   1.50809647  -0.25232023
 C   0.98694231   2.49419571   0.77960277
Si   0.47274133  -1.28996655   0.31725676
 C  -1.41226716  -0.95274784   0.30723494
 C  -1.68312167   0.20563276  -0.67278813
 C   0.92304055  -2.91104657  -0.57296854
 H   1.00776241  -1.37115254   1.72268336
 H  -1.96804391  -1.85474608  -0.00243548
 H  -1.75318269  -0.69028877   1.32314944
 H  -2.76398449   0.41763918  -0.75717544
 H  -1.34986361  -0.08684675  -1.68480510
 H  -1.59191207   2.04219091   0.49147934
 H  -0.89001172   2.17616030  -1.14556805
 H   1.13367291   0.49125153  -1.50966899
 H   2.22242311   0.45947361  -0.09898105
 H   0.53787213  -2.93323599  -1.60605030
 H   0.49338765  -3.76970043  -0.02908093
 H   2.01655237  -3.04939566  -0.61051888
 H   0.31823068   3.06140115   1.44978686
 H   1.90211558   2.25206052   1.34394859
 H   1.26772834   3.16330473  -0.06782814
 23
 Energy -581.4469308316
 N   0.32845066   1.26539928   0.35901876
 C   1.17070566   0.33532010  -0.42016937
 C  -0.97243209   1.50908165  -0.25730332
 C   0.98646853   2.48392134   0.79271740
Si   0.47503142  -1.28535879   0.31540692
 C  -1.41057790  -0.94975457   0.30912710
 C  -1.68622331   0.20605248  -0.67273053
 C   0.92316322  -2.91251224  -0.56501909
 H   1.01463695  -1.35747560   1.71957025
 H  -1.96664527  -1.85289247   0.00325524
 H  -1.74864931  -0.68524078   1.32545167
 H  -2.76743484   0.41789818  -0.75263091
 H  -1.35755643  -0.08878399  -1.68554900
 H  -1.59007351   2.04544988   0.48670507
 H  -0.89056646   2.17519556  -1.15197778
 H   1.12480199   0.49249372  -1.52038464
 H   2.22264696   0.46422007  -0.11646149
 H   0.53664248  -2.94131570  -1.59744758
 H   0.49384848  -3.76743063  -0.01506389
 H   2.01658564  -3.05162652  -0.60305878
 H   0.31409538   3.04558786   1.46392729
 H   1.89558374   2.23151102   1.36241835
 H   1.27763198   3.16209903  -0.04382006
 23
 Energy -581.4467397668
 N   0.32711260   1.26296561   0.35251458
 C   1.16953420   0.33648229  -0.43121031
 C  -0.97304922   1.51004962  -0.26259298
 C   0.98610130   2.47329810   0.80583089
Si   0.47731398  -1.28079035   0.31387829
 C  -1.40882100  -0.94667284   0.31144585
 C  -1.68927233   0.20623742  -0.67260332
 C   0.92333164  -2.91346599  -0.55765010
 H   1.02166760  -1.34419893   1.71664624
 H  -1.96495193  -1.85117156   0.00967992
 H  -1.74401596  -0.67985025   1.32810794
 H  -2.77083171   0.41769441  -0.74837228
 H  -1.36481462  -0.09127554  -1.68598180
 H  -1.58833789   2.04913431   0.48130371
 H  -0.89141052   2.17387198  -1.15894700
 H   1.11630526   0.49329862  -1.53092804
 H   2.22268141   0.46887947  -0.13359671
 H   0.53563330  -2.94784265  -1.58948490
 H   0.49423429  -3.76522851  -0.00253469
 H   2.01665222  -3.05332374  -0.59616782
 H   0.30951334   3.03018689   1.47670905
 H   1.88810795   2.21010384   1.38208446
 H   1.28939195   3.15999276  -0.01933773
 23
 Energy -581.4465262409
 N   0.32576790   1.26090887   0.34549174
 C   1.16835469   0.33753003  -0.44188677
 C  -0.97385299   1.51104532  -0.26807961
 C   0.98582320   2.46246247   0.81887999
Si   0.47959387  -1.27635594   0.31259889
 C  -1.40705511  -0.94348006   0.31420915
 C  -1.69219950   0.20621341  -0.67244186
 C   0.92351345  -2.91401824  -0.55083516
 H   1.02853929  -1.33135763   1.71395246
 H  -1.96331893  -1.84941922   0.01701299
 H  -1.73931735  -0.67386967   1.33109824
 H  -2.77410444   0.41717418  -0.74437447
 H  -1.37168247  -0.09436672  -1.68614287
 H  -1.58674743   2.05251172   0.47604976
 H  -0.89314613   2.17255762  -1.16621357
 H   1.10792373   0.49329876  -1.54110439
 H   2.22261384   0.47354961  -0.15020588
 H   0.53472465  -2.95301407  -1.58212006
 H   0.49475469  -3.76315035   0.00856976
 H   2.01675795  -3.05441272  -0.58999080
 H   0.30429170   3.01569587   1.48773750
 H   1.87896113   2.18755768   1.40359186
 H   1.30355747   3.15652771   0.00552203
 23
 Energy -581.4462814871
 N   0.32442741   1.25948141   0.33779079
 C   1.16722985   0.33838568  -0.45214905
 C  -0.97493026   1.51211899  -0.27373042
 C   0.98564753   2.45143776   0.83184680
Si   0.48182643  -1.27214022   0.31164275
 C  -1.40529885  -0.94025971   0.31737633
 C  -1.69496506   0.20595894  -0.67215365
 C   0.92375139  -2.91421269  -0.54468487
 H   1.03516502  -1.31928424   1.71153328
 H  -1.96195629  -1.84755070   0.02505103
 H  -1.73452214  -0.66746380   1.33440076
 H  -2.77719323   0.41631383  -0.74064073
 H  -1.37813794  -0.09749456  -1.68614959
 H  -1.58545130   2.05544626   0.47088928
 H  -0.89598816   2.17152017  -1.17350296
 H   1.10033265   0.49231930  -1.55104973
 H   2.22243896   0.47817292  -0.16606769
 H   0.53439463  -2.95695782  -1.57562527
 H   0.49502245  -3.76109413   0.01807584
 H   2.01694754  -3.05520279  -0.58402484
 H   0.29830521   3.00235243   1.49658089
 H   1.86806627   2.16433833   1.42710738
 H   1.32053026   3.15197192   0.03105429
 23
 Energy -581.4460463244
 N   0.32318185   1.25884205   0.32927079
 C   1.16614657   0.33899758  -0.46189315
 C  -0.97638933   1.51333981  -0.27929878
 C   0.98561218   2.44039259   0.84468115
Si   0.48393875  -1.26823301   0.31108418
 C  -1.40348118  -0.93703406   0.32078619
 C  -1.69753920   0.20555410  -0.67179563
 C   0.92415420  -2.91412356  -0.53925176
 H   1.04175453  -1.30814286   1.70953923
 H  -1.96076312  -1.84558936   0.03353734
 H  -1.72951441  -0.66078755   1.33790771
 H  -2.78007706   0.41507771  -0.73744301
 H  -1.38381157  -0.10109924  -1.68579813
 H  -1.58452660   2.05808384   0.46623525
 H  -0.90079453   2.17034523  -1.18112381
 H   1.09330886   0.49005735  -1.56059081
 H   2.22220158   0.48266201  -0.18117844
 H   0.53429904  -2.95961724  -1.56991761
 H   0.49493308  -3.75907187   0.02612244
 H   2.01721301  -3.05598396  -0.57878112
 H   0.29162993   2.99054766   1.50304118
 H   1.85514948   2.14031551   1.45267599
 H   1.34052355   3.14605351   0.05724350
 23
 Energy -581.4457698187
 N   0.32207778   1.25915403   0.31983657
 C   1.16511588   0.33939512  -0.47099232
 C  -0.97832935   1.51472981  -0.28472232
 C   0.98569910   2.42946739   0.85723662
Si   0.48608504  -1.26474272   0.31090405
 C  -1.40160010  -0.93389136   0.32439812
 C  -1.69990879   0.20501341  -0.67137261
 C   0.92441547  -2.91389178  -0.53449618
 H   1.04777542  -1.29800163   1.70805744
 H  -1.95961198  -1.84359596   0.04227621
 H  -1.72454377  -0.65415574   1.34157321
 H  -2.78284294   0.41322356  -0.73447534
 H  -1.38888590  -0.10477151  -1.68526592
 H  -1.58401643   2.05971825   0.46257763
 H  -0.90695985   2.17068149  -1.18763487
 H   1.08736999   0.48653216  -1.56972067
 H   2.22191150   0.48694162  -0.19535668
 H   0.53418727  -2.96095841  -1.56498897
 H   0.49469214  -3.75753582   0.03243820
 H   2.01734460  -3.05661719  -0.57434376
 H   0.28433475   2.98065821   1.50679382
 H   1.83985981   2.11565393   1.48023032
 H   1.36371394   3.13891252   0.08414759
 23
 Energy -581.4454789558
 N   0.32124185   1.26074384   0.30922878
 C   1.16419015   0.33950189  -0.47933232
 C  -0.98080513   1.51631757  -0.28981551
 C   0.98595345   2.41891307   0.86943295
Si   0.48813208  -1.26177144   0.31112738
 C  -1.39974511  -0.93101749   0.32813063
 C  -1.70200513   0.20430408  -0.67068006
 C   0.92472192  -2.91356870  -0.53049743
 H   1.05300413  -1.28914902   1.70720385
 H  -1.95840800  -1.84185288   0.05088490
 H  -1.71993851  -0.64787337   1.34525565
 H  -2.78533476   0.41102032  -0.73183220
 H  -1.39315229  -0.10822919  -1.68440297
 H  -1.58384953   2.06060423   0.46014835
 H  -0.91568968   2.17160889  -1.19368214
 H   1.08277665   0.48152148  -1.57828544
 H   2.22152127   0.49081340  -0.20793215
 H   0.53448678  -2.96126313  -1.56099428
 H   0.49437000  -3.75636766   0.03714980
 H   2.01758462  -3.05710007  -0.57038292
 H   0.27652512   2.97278371   1.50772677
 H   1.82224835   2.09074115   1.50943791
 H   1.38967162   3.13072895   0.11162858
 23
 Energy -581.4451509022
 N   0.32078032   1.26368459   0.29745122
 C   1.16339442   0.33933500  -0.48675738
 C  -0.98375988   1.51811284  -0.29426210
 C   0.98636235   2.40886157   0.88117721
Si   0.48994211  -1.25940662   0.31171316
 C  -1.39798253  -0.92842229   0.33183629
 C  -1.70375534   0.20351392  -0.66985436
 C   0.92525741  -2.91319491  -0.52719009
 H   1.05736935  -1.28150393   1.70695996
 H  -1.95728255  -1.84027371   0.05921195
 H  -1.71574008  -0.64200818   1.34884466
 H  -2.78749926   0.40843346  -0.72966207
 H  -1.39624493  -0.11133003  -1.68327366
 H  -1.58392952   2.06052864   0.45938962
 H  -0.92833504   2.17246669  -1.19954582
 H   1.07947105   0.47464265  -1.58627550
 H   2.22116029   0.49416258  -0.21925275
 H   0.53525534  -2.96051064  -1.55781467
 H   0.49418674  -3.75582599   0.04014594
 H   2.01803681  -3.05733653  -0.56703446
 H   0.26858728   2.96680652   1.50637272
 H   1.80257529   2.06589704   1.53954576
 H   1.41763612   3.12168145   0.13987468
 23
 Energy -581.4447789718
 N   0.32078340   1.26791614   0.28465595
 C   1.16268877   0.33889191  -0.49327305
 C  -0.98717992   1.51998951  -0.29808513
 C   0.98678068   2.39937861   0.89239822
Si   0.49156463  -1.25762226   0.31259906
 C  -1.39633749  -0.92611945   0.33543796
 C  -1.70512692   0.20266094  -0.66898220
 C   0.92581636  -2.91283672  -0.52449189
 H   1.06084774  -1.27522319   1.70727599
 H  -1.95635683  -1.83880840   0.06699770
 H  -1.71205294  -0.63665210   1.35226368
 H  -2.78932002   0.40550227  -0.72807146
 H  -1.39826119  -0.11411614  -1.68204068
 H  -1.58424774   2.05905481   0.46052034
 H  -0.94265759   2.17492757  -1.20360119
 H   1.07780063   0.46646319  -1.59355032
 H   2.22078458   0.49686224  -0.22881793
 H   0.53621030  -2.95907394  -1.55535927
 H   0.49396862  -3.75572968   0.04183599
 H   2.01852636  -3.05749790  -0.56427263
 H   0.26082329   2.96276668   1.50296491
 H   1.78103675   2.04140903   1.56992378
 H   1.44729284   3.11193195   0.16870534
 23
 Energy -581.4443740063
 N   0.32128201   1.27337321   0.27093590
 C   1.16220395   0.33821485  -0.49887189
 C  -0.99093333   1.52191400  -0.30117651
 C   0.98716033   2.39053215   0.90303308
Si   0.49297184  -1.25637325   0.31375158
 C  -1.39482052  -0.92418435   0.33884372
 C  -1.70618151   0.20178882  -0.66800269
 C   0.92639957  -2.91252336  -0.52241082
 H   1.06330459  -1.27038430   1.70819395
 H  -1.95546553  -1.83756404   0.07408016
 H  -1.70890067  -0.63202070   1.35546686
 H  -2.79079651   0.40244244  -0.72705417
 H  -1.39927309  -0.11685864  -1.68050103
 H  -1.58467624   2.05635447   0.46334646
 H  -0.95900476   2.17818036  -1.20636604
 H   1.07756345   0.45729638  -1.60007203
 H   2.22039597   0.49899368  -0.23656293
 H   0.53725086  -2.95730263  -1.55353403
 H   0.49376089  -3.75572850   0.04277154
 H   2.01904023  -3.05772916  -0.56201084
 H   0.25335439   2.96056168   1.49768276
 H   1.75772727   2.01773720   1.60015074
 H   1.47761611   3.10143606   0.19767255
 23
 Energy -581.4439270287
 N   0.32226382   1.27993096   0.25645595
 C   1.16186346   0.33738440  -0.50357168
 C  -0.99489595   1.52380812  -0.30353768
 C   0.98747005   2.38228022   0.91305477
Si   0.49419913  -1.25562334   0.31512783
 C  -1.39343717  -0.92261384   0.34200396
 C  -1.70695089   0.20089002  -0.66690801
 C   0.92696891  -2.91222480  -0.52083559
 H   1.06481876  -1.26680465   1.70963135
 H  -1.95456718  -1.83666842   0.08046079
 H  -1.70628400  -0.62812555   1.35840419
 H  -2.79197331   0.39932793  -0.72634303
 H  -1.39953437  -0.11899351  -1.67889359
 H  -1.58506015   2.05276921   0.46769378
 H  -0.97719889   2.18210161  -1.20780026
 H   1.07827832   0.44688912  -1.60578982
 H   2.22016269   0.50071947  -0.24319441
 H   0.53832334  -2.95522352  -1.55226106
 H   0.49378092  -3.75616524   0.04280048
 H   2.01957213  -3.05777078  -0.56032281
 H   0.24624390   2.95988424   1.49078314
 H   1.73332312   1.99490138   1.62949725
 H   1.50776010   3.09067651   0.22691131
 23
 Energy -581.4434434113
 N   0.32374867   1.28743833   0.24136316
 C   1.16151600   0.33643022  -0.50738358
 C  -0.99897988   1.52563580  -0.30522925
 C   0.98772331   2.37449761   0.92243607
Si   0.49525978  -1.25527406   0.31667183
 C  -1.39217183  -0.92136542   0.34492815
 C  -1.70747842   0.19999234  -0.66574835
 C   0.92751674  -2.91196423  -0.51966814
 H   1.06568854  -1.26444132   1.71143365
 H  -1.95361877  -1.83601825   0.08616842
 H  -1.70417830  -0.62487717   1.36108351
 H  -2.79288325   0.39625548  -0.72581631
 H  -1.39917954  -0.12073752  -1.67724417
 H  -1.58543928   2.04824023   0.47322078
 H  -0.99642351   2.18631812  -1.20809461
 H   1.07969695   0.43568615  -1.61072909
 H   2.21992834   0.50204014  -0.24883023
 H   0.53932120  -2.95282868  -1.55133224
 H   0.49384685  -3.75683299   0.04213175
 H   2.02012823  -3.05760324  -0.55913493
 H   0.23985442   2.96041801   1.48284094
 H   1.70783734   1.97334838   1.65792755
 H   1.53743224   3.07953141   0.25609703
 23
 Energy -581.4429337484
 N   0.32559817   1.29578212   0.22579894
 C   1.16124387   0.33539776  -0.51056060
 C  -1.00309145   1.52736768  -0.30634217
 C   0.98783619   2.36714636   0.93133778
Si   0.49617497  -1.25525523   0.31835166
 C  -1.39103015  -0.92041733   0.34760872
 C  -1.70777573   0.19910763  -0.66450493
 C   0.92805538  -2.91171337  -0.51881034
 H   1.06592039  -1.26315969   1.71355488
 H  -1.95274022  -1.83564739   0.09127377
 H  -1.70248355  -0.62219454   1.36350583
 H  -2.79357229   0.39311875  -0.72546620
 H  -1.39849821  -0.12202517  -1.67561368
 H  -1.58578736   2.04297093   0.47977582
 H  -1.01641999   2.19097166  -1.20709593
 H   1.08164294   0.42391197  -1.61497724
 H   2.21976876   0.50293386  -0.25363396
 H   0.54025478  -2.95025409  -1.55077585
 H   0.49393242  -3.75763017   0.04102878
 H   2.02062787  -3.05745254  -0.55836147
 H   0.23442284   2.96195701   1.47445697
 H   1.68201910   1.95234870   1.68482630
 H   1.56620550   3.06765551   0.28499935
 23
 Energy -581.4423825049
 N   0.32781021   1.30483788   0.20991769
 C   1.16102253   0.33429417  -0.51319543
 C  -1.00712934   1.52896109  -0.30687411
 C   0.98775376   2.36014565   0.93978596
Si   0.49696510  -1.25550167   0.32012210
 C  -1.39003415  -0.91974086   0.35006496
 C  -1.70788772   0.19824257  -0.66320418
 C   0.92856210  -2.91145757  -0.51820406
 H   1.06551843  -1.26277080   1.71600217
 H  -1.95198867  -1.83539911   0.09589307
 H  -1.70112213  -0.61998398   1.36572501
 H  -2.79401008   0.39019523  -0.72539553
 H  -1.39738860  -0.12301718  -1.67398841
 H  -1.58589213   2.03714944   0.48704731
 H  -1.03703151   2.19546970  -1.20530005
 H   1.08380949   0.41169259  -1.61863276
 H   2.21967136   0.50354962  -0.25767088
 H   0.54124462  -2.94778933  -1.55040919
 H   0.49415696  -3.75836502   0.03975103
 H   2.02114305  -3.05720013  -0.55788996
 H   0.22968607   2.96447704   1.46539003
 H   1.65569956   1.93206665   1.70995836
 H   1.59426424   3.05517131   0.31369217
 23
 Energy -581.4418262265
 N   0.33039938   1.31439518   0.19379171
 C   1.16077958   0.33318999  -0.51518892
 C  -1.01107137   1.53036860  -0.30692291
 C   0.98752465   2.35338355   0.94767751
Si   0.49763659  -1.25594735   0.32196333
 C  -1.38914161  -0.91926255   0.35233013
 C  -1.70787605   0.19740003  -0.66193741
 C   0.92907530  -2.91113658  -0.51783518
 H   1.06469374  -1.26312987   1.71857994
 H  -1.95128368  -1.83537357   0.09995373
 H  -1.70011616  -0.61825277   1.36772888
 H  -2.79427204   0.38758452  -0.72527744
 H  -1.39584399  -0.12381699  -1.67228543
 H  -1.58580097   2.03066638   0.49510870
 H  -1.05757725   2.20000308  -1.20244763
 H   1.08594555   0.39913171  -1.62150102
 H   2.21960380   0.50420600  -0.26131761
 H   0.54192594  -2.94545106  -1.55021766
 H   0.49445304  -3.75911290   0.03840767
 H   2.02159659  -3.05700972  -0.55777903
 H   0.22574229   2.96799531   1.45546064
 H   1.62844089   1.91295541   1.73456234
 H   1.62131864   3.04184841   0.34205182
 23
 Energy -581.4412631892
 N   0.33328573   1.32441877   0.17748434
 C   1.16047178   0.33212752  -0.51670689
 C  -1.01492284   1.53157608  -0.30657330
 C   0.98711762   2.34678670   0.95518789
Si   0.49821447  -1.25652722   0.32384708
 C  -1.38832634  -0.91895115   0.35445168
 C  -1.70774700   0.19657768  -0.66064917
 C   0.92961868  -2.91086329  -0.51766408
 H   1.06365155  -1.26431559   1.72124706
 H  -1.95033777  -1.83547203   0.10347802
 H  -1.69964774  -0.61687425   1.36953786
 H  -2.79442295   0.38493640  -0.72512569
 H  -1.39447479  -0.12450244  -1.67072141
 H  -1.58544599   2.02364366   0.50364776
 H  -1.07768803   2.20498772  -1.19835435
 H   1.08827165   0.38648967  -1.62390266
 H   2.21949330   0.50443774  -0.26429613
 H   0.54228878  -2.94278624  -1.55002389
 H   0.49465379  -3.75966261   0.03689745
 H   2.02212794  -3.05674959  -0.55788673
 H   0.22268880   2.97237450   1.44501628
 H   1.60060315   1.89456777   1.75773984
 H   1.64757553   3.02764581   0.36991188
 23
 Energy -581.4407049151
 N   0.33642859   1.33481523   0.16104003
 C   1.16007152   0.33110975  -0.51784242
 C  -1.01859702   1.53262388  -0.30586368
 C   0.98655388   2.34033936   0.96229865
Si   0.49873176  -1.25721956   0.32576013
 C  -1.38758383  -0.91881380   0.35640802
 C  -1.70757736   0.19575664  -0.65934017
 C   0.93013331  -2.91050067  -0.51761251
 H   1.06224845  -1.26631919   1.72420190
 H  -1.94971757  -1.83575576   0.10692018
 H  -1.69908556  -0.61563378   1.37119434
 H  -2.79448547   0.38245079  -0.72474749
 H  -1.39288511  -0.12486337  -1.66914266
 H  -1.58494176   2.01632174   0.51255141
 H  -1.09763211   2.20956264  -1.19367545
 H   1.09052833   0.37399477  -1.62563063
 H   2.21935388   0.50426168  -0.26686282
 H   0.54297496  -2.94030509  -1.55011087
 H   0.49486966  -3.76015645   0.03529028
 H   2.02257089  -3.05644575  -0.55796978
 H   0.22053964   2.97753340   1.43408591
 H   1.57235102   1.87681080   1.77994223
 H   1.67285745   3.01226412   0.39740686
 23
 Energy -581.4401582537
 N   0.33981803   1.34553011   0.14450528
 C   1.15965588   0.33012826  -0.51859102
 C  -1.02212007   1.53346914  -0.30478766
 C   0.98577834   2.33394847   0.96907086
Si   0.49919120  -1.25798805   0.32775974
 C  -1.38693238  -0.91887942   0.35813691
 C  -1.70729485   0.19496336  -0.65802262
 C   0.93059268  -2.90999035  -0.51768327
 H   1.06031450  -1.26894927   1.72728757
 H  -1.94925611  -1.83601829   0.11016097
 H  -1.69847598  -0.61459983   1.37269547
 H  -2.79447811   0.38013974  -0.72432572
 H  -1.39148226  -0.12508988  -1.66768184
 H  -1.58406712   2.00871895   0.52166138
 H  -1.11719824   2.21397271  -1.18836109
 H   1.09226805   0.36133150  -1.62699273
 H   2.21932805   0.50435139  -0.26964427
 H   0.54412809  -2.93781950  -1.55049490
 H   0.49482076  -3.76064921   0.03330609
 H   2.02303335  -3.05632089  -0.55773383
 H   0.21939089   2.98337818   1.42287945
 H   1.54353435   1.85969832   1.80068849
 H   1.69738006   2.99590091   0.42427442
 23
 Energy -581.4396578225
 N   0.34340897   1.35650019   0.12789698
 C   1.15921590   0.32921370  -0.51907818
 C  -1.02547795   1.53412255  -0.30336539
 C   0.98482440   2.32764583   0.97545880
Si   0.49957519  -1.25877940   0.32979513
 C  -1.38636123  -0.91905218   0.35975077
 C  -1.70693291   0.19417468  -0.65669582
 C   0.93108619  -2.90947883  -0.51785088
 H   1.05834140  -1.27207348   1.73039360
 H  -1.94871008  -1.83658214   0.11291185
 H  -1.69836551  -0.61395896   1.37401334
 H  -2.79435340   0.37786464  -0.72416683
 H  -1.38984781  -0.12515366  -1.66627617
 H  -1.58292598   2.00085911   0.53124216
 H  -1.13629799   2.21817490  -1.18221014
 H   1.09377580   0.34873418  -1.62776535
 H   2.21925231   0.50433149  -0.27212499
 H   0.54519148  -2.93511310  -1.55096204
 H   0.49458324  -3.76103561   0.03122124
 H   2.02345446  -3.05610972  -0.55741882
 H   0.21915910   2.98970780   1.41146796
 H   1.51427882   1.84298334   1.82058058
 H   1.72074374   2.97847292   0.45086020
 23
 Energy -581.4391941087
 N   0.34721367   1.36766875   0.11127341
 C   1.15870175   0.32834665  -0.51931301
 C  -1.02864927   1.53459737  -0.30163017
 C   0.98365995   2.32133426   0.98157437
Si   0.49988093  -1.25960640   0.33184183
 C  -1.38587307  -0.91934329   0.36127829
 C  -1.70653661   0.19338498  -0.65539119
 C   0.93160712  -2.90890203  -0.51810960
 H   1.05631470  -1.27559016   1.73348008
 H  -1.94810191  -1.83711675   0.11547214
 H  -1.69838353  -0.61339858   1.37525171
 H  -2.79411505   0.37582671  -0.72384094
 H  -1.38792957  -0.12498529  -1.66481712
 H  -1.58141353   1.99259612   0.54095395
 H  -1.15501868   2.22239570  -1.17541284
 H   1.09505848   0.33631308  -1.62827238
 H   2.21919598   0.50410811  -0.27445042
 H   0.54612155  -2.93261265  -1.55137212
 H   0.49464029  -3.76113134   0.02939611
 H   2.02397969  -3.05569246  -0.55744543
 H   0.21982706   2.99680206   1.39959009
 H   1.48441981   1.82698486   1.83910121
 H   1.74334660   2.96020177   0.47696720
 23
 Energy -581.4387855342
 N   0.35119831   1.37897814   0.09467425
 C   1.15815589   0.32755517  -0.51931399
 C  -1.03164906   1.53490114  -0.29964923
 C   0.98229936   2.31506990   0.98730840
Si   0.50013000  -1.26045851   0.33391676
 C  -1.38544568  -0.91968789   0.36270807
 C  -1.70606723   0.19263614  -0.65415129
 C   0.93214971  -2.90820613  -0.51842839
 H   1.05408898  -1.27948921   1.73663827
 H  -1.94772429  -1.83780318   0.11791051
 H  -1.69852623  -0.61298624   1.37636252
 H  -2.79382338   0.37387367  -0.72345113
 H  -1.38622280  -0.12480391  -1.66348025
 H  -1.57970758   1.98400656   0.55101968
 H  -1.17285733   2.22642085  -1.16787387
 H   1.09591043   0.32387850  -1.62822702
 H   2.21915916   0.50380903  -0.27665219
 H   0.54723365  -2.93023623  -1.55197582
 H   0.49461966  -3.76126812   0.02740435
 H   2.02446217  -3.05518586  -0.55731268
 H   0.22143807   3.00424296   1.38768595
 H   1.45386841   1.81140058   1.85699394
 H   1.76502448   2.94048903   0.50275358
 23
 Energy -581.4384407873
 N   0.35532483   1.39037856   0.07811531
 C   1.15758819   0.32681553  -0.51912546
 C  -1.03445688   1.53502353  -0.29735790
 C   0.98071514   2.30873011   0.99283341
Si   0.50032462  -1.26129956   0.33602143
 C  -1.38510730  -0.92013819   0.36402327
 C  -1.70553791   0.19191616  -0.65294684
 C   0.93265254  -2.90746590  -0.51881866
 H   1.05186334  -1.28353686   1.73980060
 H  -1.94717968  -1.83850009   0.12011929
 H  -1.69867506  -0.61249285   1.37735982
 H  -2.79346919   0.37200333  -0.72308376
 H  -1.38449619  -0.12447531  -1.66228784
 H  -1.57757865   1.97506134   0.56125881
 H  -1.19032788   2.23057813  -1.15964666
 H   1.09678928   0.31168387  -1.62804007
 H   2.21912772   0.50355604  -0.27882202
 H   0.54858702  -2.92762015  -1.55265639
 H   0.49457944  -3.76114018   0.02547706
 H   2.02498438  -3.05459342  -0.55711527
 H   0.22407139   3.01253347   1.37509705
 H   1.42279509   1.79637667   1.87349355
 H   1.78587056   2.91981695   0.52782529
 23
 Energy -581.4381671484
 N   0.35955840   1.40179820   0.06163094
 C   1.15698602   0.32613347  -0.51886522
 C  -1.03707439   1.53502541  -0.29491799
 C   0.97893856   2.30249641   0.99792240
Si   0.50050270  -1.26207680   0.33816540
 C  -1.38477362  -0.92065631   0.36527183
 C  -1.70497636   0.19122143  -0.65172919
 C   0.93319832  -2.90661369  -0.51925106
 H   1.04937551  -1.28843514   1.74304581
 H  -1.94685507  -1.83928982   0.12211241
 H  -1.69903945  -0.61245447   1.37831424
 H  -2.79306525   0.37024199  -0.72255657
 H  -1.38285088  -0.12403307  -1.66109675
 H  -1.57511793   1.96556108   0.57192000
 H  -1.20710599   2.23472966  -1.15063220
 H   1.09728170   0.29973027  -1.62741809
 H   2.21904659   0.50287039  -0.28053684
 H   0.54951773  -2.92504440  -1.55330572
 H   0.49449096  -3.76108469   0.02333998
 H   2.02543504  -3.05417885  -0.55730576
 H   0.22756715   3.02066577   1.36310920
 H   1.39076649   1.78154176   1.88918747
 H   1.80606065   2.89795458   0.55316572
 23
 Energy -581.4379730445
 N   0.36392085   1.41328219   0.04520359
 C   1.15639802   0.32554037  -0.51835333
 C  -1.03948313   1.53490628  -0.29227916
 C   0.97685830   2.29601930   1.00294214
Si   0.50062196  -1.26288762   0.34039915
 C  -1.38448055  -0.92127309   0.36636829
 C  -1.70436668   0.19054664  -0.65057158
 C   0.93368232  -2.90564906  -0.51983709
 H   1.04715159  -1.29308325   1.74615797
 H  -1.94632124  -1.84020113   0.12408386
 H  -1.69916455  -0.61210669   1.37909156
 H  -2.79260285   0.36868960  -0.72195772
 H  -1.38140195  -0.12352968  -1.66007525
 H  -1.57223475   1.95627799   0.58239977
 H  -1.22331454   2.23868238  -1.14138961
 H   1.09769600   0.28811204  -1.62662235
 H   2.21907272   0.50270930  -0.28276621
 H   0.55060150  -2.92244057  -1.55408768
 H   0.49457340  -3.76059316   0.02157418
 H   2.02593871  -3.05325940  -0.55736624
 H   0.23204727   3.02958776   1.35028713
 H   1.35856779   1.76733055   1.90366498
 H   1.82491309   2.87503968   0.57744226
 23
 Energy -581.4378565631
 N   0.36834815   1.42476449   0.02881062
 C   1.15572365   0.32504329  -0.51799849
 C  -1.04165609   1.53469101  -0.28971976
 C   0.97456036   2.28955721   1.00756956
Si   0.50080551  -1.26349310   0.34265532
 C  -1.38420027  -0.92196215   0.36757422
 C  -1.70375552   0.18986970  -0.64928808
 C   0.93419068  -2.90464135  -0.52030317
 H   1.04448514  -1.29882585   1.74949331
 H  -1.94581199  -1.84112733   0.12551229
 H  -1.69985712  -0.61255522   1.38000668
 H  -2.79213650   0.36720791  -0.72104082
 H  -1.38013402  -0.12316150  -1.65892225
 H  -1.56899135   1.94664107   0.59286977
 H  -1.23858981   2.24260491  -1.13180230
 H   1.09770633   0.27664298  -1.62567994
 H   2.21894708   0.50187731  -0.28435018
 H   0.55144192  -2.91998278  -1.55471461
 H   0.49443337  -3.76016927   0.01968331
 H   2.02633578  -3.05282356  -0.55758366
 H   0.23708677   3.03764343   1.33902018
 H   1.32563481   1.75260392   1.91672435
 H   1.84295762   2.85160073   0.60247093
 23
 Energy -581.4378201912
 N   0.37288082   1.43639283   0.01221782
 C   1.15495225   0.32465759  -0.51795258
 C  -1.04366210   1.53446483  -0.28715100
 C   0.97223638   2.28354659   1.01114051
Si   0.50099849  -1.26395136   0.34494872
 C  -1.38386142  -0.92255881   0.36884157
 C  -1.70306889   0.18924792  -0.64799234
 C   0.93494474  -2.90336890  -0.52066555
 H   1.04285977  -1.30331655   1.75245413
 H  -1.94536489  -1.84194913   0.12744059
 H  -1.69996815  -0.61238596   1.38098395
 H  -2.79160976   0.36582791  -0.72006805
 H  -1.37885766  -0.12281233  -1.65775568
 H  -1.56520939   1.93757090   0.60307541
 H  -1.25343374   2.24616922  -1.12228357
 H   1.09665834   0.26531014  -1.62494832
 H   2.21892969   0.50164876  -0.28746084
 H   0.55207755  -2.91754486  -1.55502521
 H   0.49518995  -3.75933681   0.01858764
 H   2.02707201  -3.05163254  -0.55811243
 H   0.24365906   3.04733983   1.32581708
 H   1.29221847   1.73947996   1.92821676
 H   1.86035848   2.82720074   0.62569142
 23
 Energy -581.4378535607
 N   0.37735518   1.44777204  -0.00410878
 C   1.15408895   0.32436259  -0.51786245
 C  -1.04556986   1.53413932  -0.28413908
 C   0.96994859   2.27753077   1.01421913
Si   0.50117825  -1.26437748   0.34722117
 C  -1.38369662  -0.92313605   0.37020071
 C  -1.70232238   0.18869516  -0.64679399
 C   0.93577558  -2.90195599  -0.52122364
 H   1.04112281  -1.30823477   1.75534719
 H  -1.94522532  -1.84263607   0.12944025
 H  -1.70023564  -0.61197110   1.38196956
 H  -2.79100012   0.36453263  -0.71930419
 H  -1.37735811  -0.12230458  -1.65666765
 H  -1.56096776   1.92755036   0.61411547
 H  -1.26810915   2.25037300  -1.11137395
 H   1.09540793   0.25439794  -1.62406597
 H   2.21882041   0.50137315  -0.29056700
 H   0.55294037  -2.91512671  -1.55558188
 H   0.49623015  -3.75849693   0.01724134
 H   2.02793828  -3.04986648  -0.55866310
 H   0.25182726   3.05780594   1.31210567
 H   1.25778427   1.72683917   1.93862337
 H   1.87759128   2.80073638   0.64825936
 23
 Energy -581.4379664314
 N   0.38180080   1.45876438  -0.01980035
 C   1.15324381   0.32397432  -0.51741799
 C  -1.04728582   1.53367688  -0.28065181
 C   0.96732879   2.27103605   1.01765034
Si   0.50119580  -1.26484722   0.34961630
 C  -1.38356000  -0.92399129   0.37112140
 C  -1.70152481   0.18820316  -0.64557235
 C   0.93645044  -2.90055935  -0.52194488
 H   1.03870199  -1.31433009   1.75855593
 H  -1.94493107  -1.84360484   0.13026462
 H  -1.70116183  -0.61265669   1.38257376
 H  -2.79029495   0.36326576  -0.71877194
 H  -1.37560755  -0.12136300  -1.65559455
 H  -1.55629531   1.91690475   0.62581482
 H  -1.28197855   2.25478514  -1.09940325
 H   1.09436052   0.24373685  -1.62267307
 H   2.21861975   0.50045883  -0.29250738
 H   0.55389560  -2.91227890  -1.55642930
 H   0.49631560  -3.75764611   0.01519759
 H   2.02851933  -3.04906126  -0.55919129
 H   0.26093115   3.06785482   1.29923022
 H   1.22168770   1.71380923   1.94868716
 H   1.89427657   2.77228072   0.67207192
 23
 Energy -581.4381416576
 N   0.38638934   1.46962307  -0.03528310
 C   1.15243474   0.32349448  -0.51697516
 C  -1.04875185   1.53314309  -0.27675699
 C   0.96438954   2.26452742   1.02085837
Si   0.50108791  -1.26535536   0.35217729
 C  -1.38341969  -0.92502678   0.37161190
 C  -1.70059727   0.18782105  -0.64454659
 C   0.93709812  -2.89900549  -0.52266063
 H   1.03672145  -1.31920464   1.76168283
 H  -1.94431822  -1.84484110   0.13062446
 H  -1.70202803  -0.61337235   1.38273046
 H  -2.78952324   0.36217217  -0.71786378
 H  -1.37397856  -0.11990860  -1.65492719
 H  -1.55073838   1.90562284   0.63819710
 H  -1.29591241   2.25948859  -1.08639527
 H   1.09289385   0.23316044  -1.62128926
 H   2.21858206   0.49982928  -0.29534585
 H   0.55491268  -2.90915740  -1.55723984
 H   0.49654134  -3.75649576   0.01343525
 H   2.02914526  -3.04776992  -0.55951895
 H   0.27105731   3.07859107   1.28527527
 H   1.18484354   1.70198072   1.95772650
 H   1.90974055   2.74323538   0.69538729
 23
 Energy -581.4383581066
 N   0.39095738   1.48026218  -0.05059698
 C   1.15159906   0.32308000  -0.51665875
 C  -1.04997367   1.53246845  -0.27272435
 C   0.96132868   2.25813890   1.02352371
Si   0.50099092  -1.26571665   0.35474129
 C  -1.38347491  -0.92608608   0.37228615
 C  -1.69965634   0.18750902  -0.64349393
 C   0.93788281  -2.89730772  -0.52335221
 H   1.03434770  -1.32514149   1.76501544
 H  -1.94405867  -1.84599319   0.13068392
 H  -1.70357920  -0.61448073   1.38298561
 H  -2.78866245   0.36145428  -0.71689407
 H  -1.37251167  -0.11878195  -1.65413379
 H  -1.54486082   1.89422108   0.65060251
 H  -1.30870965   2.26425447  -1.07280902
 H   1.09131180   0.22276045  -1.61979383
 H   2.21843453   0.49863913  -0.29748190
 H   0.55604342  -2.90602499  -1.55809866
 H   0.49690319  -3.75557414   0.01119371
 H   2.02986214  -3.04628654  -0.55991785
 H   0.28235089   3.08912001   1.27221445
 H   1.14661237   1.69021203   1.96547607
 H   1.92473255   2.71230592   0.71919020
 23
 Energy -581.4386186876
 N   0.39548737   1.49063438  -0.06555766
 C   1.15078094   0.32268540  -0.51622117
 C  -1.05090730   1.53182642  -0.26887386
 C   0.95805269   2.25156174   1.02602109
Si   0.50078614  -1.26603618   0.35742595
 C  -1.38357790  -0.92724997   0.37287854
 C  -1.69872135   0.18722224  -0.64228689
 C   0.93875545  -2.89541097  -0.52417183
 H   1.03223049  -1.33068933   1.76821388
 H  -1.94376374  -1.84715280   0.13058598
 H  -1.70479823  -0.61562041   1.38327228
 H  -2.78778288   0.36086799  -0.71602685
 H  -1.37107462  -0.11753624  -1.65325532
 H  -1.53833404   1.88396044   0.66221650
 H  -1.32077453   2.26841825  -1.06009662
 H   1.08952585   0.21276637  -1.61827944
 H   2.21837183   0.49767326  -0.30004665
 H   0.55749337  -2.90245151  -1.55907678
 H   0.49732133  -3.75418273   0.00909995
 H   2.03074694  -3.04463199  -0.56023657
 H   0.29555288   3.10062297   1.25792893
 H   1.10661742   1.67937834   1.97208927
 H   1.93919493   2.67936138   0.74272795
 23
 Energy -581.4388883725
 N   0.39993539   1.50059275  -0.08010791
 C   1.14991272   0.32224457  -0.51604856
 C  -1.05150848   1.53128039  -0.26514094
 C   0.95459029   2.24491336   1.02808466
Si   0.50056272  -1.26623273   0.36025065
 C  -1.38371281  -0.92842869   0.37346216
 C  -1.69772804   0.18704367  -0.64112493
 C   0.93973134  -2.89324548  -0.52499869
 H   1.03022707  -1.33598905   1.77144540
 H  -1.94353984  -1.84838013   0.13014505
 H  -1.70634627  -0.61727764   1.38357348
 H  -2.78688459   0.36032785  -0.71481656
 H  -1.36973588  -0.11613248  -1.65245143
 H  -1.53108817   1.87293670   0.67414591
 H  -1.33248007   2.27304900  -1.04647392
 H   1.08727903   0.20289695  -1.61673369
 H   2.21828082   0.49637124  -0.30285615
 H   0.55894231  -2.89847211  -1.56012183
 H   0.49782682  -3.75296779   0.00644767
 H   2.03165479  -3.04273911  -0.56065015
 H   0.30976064   3.11170258   1.24416714
 H   1.06515712   1.66891416   1.97765171
 H   1.95275455   2.64492322   0.76738531
 23
 Energy -581.4392082037
 N   0.40438832   1.51007708  -0.09441015
 C   1.14900149   0.32169211  -0.51600252
 C  -1.05189993   1.53066666  -0.26106051
 C   0.95089038   2.23815180   1.02992593
Si   0.50028688  -1.26630089   0.36318687
 C  -1.38393013  -0.92963465   0.37394758
 C  -1.69665381   0.18696887  -0.63999462
 C   0.94079255  -2.89084074  -0.52589707
 H   1.02842753  -1.34086707   1.77469630
 H  -1.94311700  -1.84957690   0.12937646
 H  -1.70822394  -0.61884462   1.38367795
 H  -2.78585438   0.35996810  -0.71399736
 H  -1.36830430  -0.11456857  -1.65171814
 H  -1.52337307   1.86193902   0.68616130
 H  -1.34363896   2.27791094  -1.03248462
 H   1.08480479   0.19334085  -1.61550367
 H   2.21818851   0.49501425  -0.30614089
 H   0.56068605  -2.89376580  -1.56123534
 H   0.49851160  -3.75158953   0.00349790
 H   2.03273739  -3.04036336  -0.56112826
 H   0.32549802   3.12299031   1.23007240
 H   1.02282361   1.65939418   1.98160754
 H   1.96515538   2.60930670   0.79158955
 23
 Energy -581.4395030834
 N   0.40870738   1.51900204  -0.10832287
 C   1.14808037   0.32101989  -0.51614202
 C  -1.05207640   1.53001503  -0.25672857
 C   0.94714789   2.23149224   1.03118498
Si   0.49994728  -1.26621444   0.36622169
 C  -1.38424700  -0.93086596   0.37433226
 C  -1.69555051   0.18697931  -0.63889722
 C   0.94198166  -2.88812459  -0.52682878
 H   1.02652804  -1.34537083   1.77803016
 H  -1.94233983  -1.85108292   0.12806716
 H  -1.71054452  -0.62078671   1.38363968
 H  -2.78479276   0.35978218  -0.71312935
 H  -1.36664033  -0.11257257  -1.65101201
 H  -1.51480889   1.85041899   0.69877255
 H  -1.35451039   2.28286596  -1.01745814
 H   1.08216378   0.18370764  -1.61419905
 H   2.21805564   0.49340843  -0.30939830
 H   0.56265973  -2.88876763  -1.56247390
 H   0.49934700  -3.75010005   0.00032876
 H   2.03393489  -3.03755394  -0.56154044
 H   0.34268425   3.13418377   1.21603111
 H   0.97957998   1.65091025   1.98435401
 H   1.97652906   2.57209273   0.81605824
 23
 Energy -581.4397838398
 N   0.41290456   1.52729726  -0.12172650
 C   1.14715480   0.32018361  -0.51651320
 C  -1.05192274   1.52929625  -0.25222914
 C   0.94335408   2.22474422   1.03196359
Si   0.49952426  -1.26595079   0.36944396
 C  -1.38464748  -0.93221052   0.37447826
 C  -1.69447104   0.18717433  -0.63785255
 C   0.94336537  -2.88504213  -0.52774425
 H   1.02471963  -1.34915071   1.78150757
 H  -1.94174882  -1.85243671   0.12613144
 H  -1.71341919  -0.62309981   1.38332172
 H  -2.78372775   0.36005534  -0.71186133
 H  -1.36538016  -0.11063037  -1.65042736
 H  -1.50550814   1.83848520   0.71154847
 H  -1.36493886   2.28830755  -1.00174037
 H   1.07937761   0.17420368  -1.61323666
 H   2.21792773   0.49158927  -0.31305343
 H   0.56482468  -2.88298285  -1.56364057
 H   0.50055698  -3.74846194  -0.00316947
 H   2.03539544  -3.03416174  -0.56195299
 H   0.36120609   3.14515848   1.20176366
 H   0.93500489   1.64379073   1.98541979
 H   1.98678416   2.53374183   0.84054362
 23
 Energy -581.4400357151
 N   0.41697644   1.53477366  -0.13455573
 C   1.14611321   0.31908965  -0.51718519
 C  -1.05149624   1.52857101  -0.24756616
 C   0.93957130   2.21800571   1.03229382
Si   0.49900359  -1.26551369   0.37292920
 C  -1.38522989  -0.93365678   0.37427781
 C  -1.69346393   0.18756027  -0.63686333
 C   0.94516412  -2.88142785  -0.52867013
 H   1.02263581  -1.35223699   1.78530443
 H  -1.94148521  -1.85375871   0.12338092
 H  -1.71666944  -0.62592643   1.38267133
 H  -2.78270903   0.36064795  -0.71064825
 H  -1.36421482  -0.10819347  -1.64995412
 H  -1.49567710   1.82660100   0.72438579
 H  -1.37460636   2.29372186  -0.98555153
 H   1.07565872   0.16463917  -1.61237657
 H   2.21776162   0.48946684  -0.31762622
 H   0.56722957  -2.87614762  -1.56480887
 H   0.50231133  -3.74670457  -0.00717790
 H   2.03722726  -3.03004236  -0.56260855
 H   0.38152180   3.15594646   1.18732061
 H   0.89000374   1.63809970   1.98540361
 H   1.99585460   2.49376771   0.86512437
 23
 Energy -581.4402428718
 N   0.42079384   1.54124614  -0.14665068
 C   1.14482993   0.31757093  -0.51827509
 C  -1.05082171   1.52785432  -0.24266076
 C   0.93613095   2.21119019   1.03210734
Si   0.49828570  -1.26480942   0.37665584
 C  -1.38610720  -0.93522187   0.37371187
 C  -1.69256581   0.18821364  -0.63593314
 C   0.94748527  -2.87719838  -0.52948722
 H   1.02059861  -1.35397058   1.78931873
 H  -1.94014300  -1.85566253   0.11925768
 H  -1.72099538  -0.62965754   1.38159871
 H  -2.78177767   0.36163917  -0.70945966
 H  -1.36321750  -0.10525875  -1.64963700
 H  -1.48531457   1.81446702   0.73733602
 H  -1.38370268   2.29950787  -0.96873077
 H   1.07155931   0.15542381  -1.61217096
 H   2.21742171   0.48690514  -0.32290447
 H   0.57035454  -2.86830459  -1.56589793
 H   0.50497600  -3.74478450  -0.01164453
 H   2.03972982  -3.02460287  -0.56310067
 H   0.40382864   3.16648935   1.17259739
 H   0.84479954   1.63413628   1.98388849
 H   2.00393988   2.45233564   0.88917072
 23
 Energy -581.4403830532
 N   0.42437816   1.54653065  -0.15767486
 C   1.14303117   0.31556132  -0.51992942
 C  -1.04989111   1.52713201  -0.23744532
 C   0.93362471   2.20445600   1.03132136
Si   0.49720943  -1.26391590   0.38064071
 C  -1.38741693  -0.93699054   0.37249549
 C  -1.69198403   0.18925591  -0.63509739
 C   0.95077815  -2.87216906  -0.53005445
 H   1.01789610  -1.35450711   1.79372486
 H  -1.93974970  -1.85720568   0.11340150
 H  -1.72650608  -0.63446784   1.37986620
 H  -2.78113234   0.36337362  -0.70794482
 H  -1.36296091  -0.10181793  -1.64956246
 H  -1.47450240   1.80244694   0.75040564
 H  -1.39201881   2.30544369  -0.95128710
 H   1.06497816   0.14541663  -1.61200671
 H   2.21681390   0.48354288  -0.33016836
 H   0.57467565  -2.85911793  -1.56683586
 H   0.50964888  -3.74329847  -0.01701567
 H   2.04338315  -3.01697429  -0.56342070
 H   0.42876973   3.17669070   1.15768515
 H   0.80112571   1.63248412   1.98143672
 H   2.01134971   2.40990213   0.91214153
 23
 Energy -581.4404884849
 N   0.42730730   1.55003695  -0.16694482
 C   1.14042169   0.31271162  -0.52201360
 C  -1.04895642   1.52652125  -0.23116411
 C   0.93329797   2.19807542   1.02950653
Si   0.49538618  -1.26281198   0.38482556
 C  -1.38974137  -0.93925706   0.36962980
 C  -1.69218832   0.19105817  -0.63450245
 C   0.95623273  -2.86616584  -0.53012459
 H   1.01287876  -1.35319693   1.79897921
 H  -1.93907201  -1.85953626   0.10435581
 H  -1.73414875  -0.64123876   1.37656967
 H  -2.78121559   0.36637598  -0.70638994
 H  -1.36363609  -0.09633643  -1.65009070
 H  -1.46380177   1.79033432   0.76431028
 H  -1.39950976   2.31189468  -0.93248112
 H   1.05625453   0.13566425  -1.61246434
 H   2.21566043   0.47921361  -0.33935780
 H   0.58227553  -2.84880516  -1.56763551
 H   0.51719952  -3.74161912  -0.02281144
 H   2.04940991  -3.00692045  -0.56225717
 H   0.45611476   3.18599677   1.14304599
 H   0.76346091   1.63333565   1.97800767
 H   2.01880937   2.36861132   0.93077692
 23
 Energy -581.4405262951
 N   0.42893180   1.55137576  -0.17289769
 C   1.13698992   0.30957452  -0.52407047
 C  -1.04861744   1.52595494  -0.22217998
 C   0.93714288   2.19460535   1.02556392
Si   0.49231850  -1.26199781   0.38811287
 C  -1.39356838  -0.94278893   0.36317302
 C  -1.69360858   0.19428942  -0.63454521
 C   0.96467506  -2.86103733  -0.52784265
 H   1.00424993  -1.34891660   1.80440293
 H  -1.93898576  -1.86249423   0.08793221
 H  -1.74499958  -0.65274660   1.37000246
 H  -2.78244975   0.37125218  -0.70500287
 H  -1.36556814  -0.08727249  -1.65187167
 H  -1.45411277   1.77648894   0.78092170
 H  -1.40636622   2.31993561  -0.90959418
 H   1.04664127   0.12675527  -1.61303955
 H   2.21354261   0.47429016  -0.34799488
 H   0.59561013  -2.84099991  -1.56708436
 H   0.52808083  -3.74108836  -0.02653603
 H   2.05878576  -2.99557316  -0.55532918
 H   0.47903756   3.19250594   1.13144051
 H   0.74614459   1.63646042   1.97399022
 H   2.02665757   2.34190141   0.93645719
 23
 Energy -581.4405707197
 N   0.42920769   1.55144995  -0.17509958
 C   1.13378000   0.30714366  -0.52503938
 C  -1.04889187   1.52530363  -0.21054602
 C   0.94415747   2.19617957   1.01973113
Si   0.48859281  -1.26212808   0.38922098
 C  -1.39810025  -0.94745724   0.35354834
 C  -1.69575249   0.19850362  -0.63499491
 C   0.97390520  -2.85911636  -0.52312613
 H   0.99300025  -1.34420994   1.80842854
 H  -1.93954761  -1.86586503   0.06631388
 H  -1.75678618  -0.66774135   1.36074529
 H  -2.78436653   0.37733941  -0.70365215
 H  -1.36806645  -0.07459899  -1.65465667
 H  -1.44638158   1.76126515   0.79969353
 H  -1.41277601   2.32871046  -0.88340755
 H   1.04008099   0.12234173  -1.61355309
 H   2.21116787   0.47011142  -0.35251395
 H   0.61205048  -2.83969217  -1.56492535
 H   0.53851543  -3.74202323  -0.02592666
 H   2.06892247  -2.98768503  -0.54320176
 H   0.49154504   3.19685118   1.12371956
 H   0.75184824   1.64178853   1.97010220
 H   2.03420414   2.33698067   0.92762031
 23
 Energy -581.440604849
 N   0.42887318   1.55147465  -0.17601446
 C   1.13154838   0.30562636  -0.52476530
 C  -1.04944234   1.52421155  -0.19778822
 C   0.95134102   2.20104082   1.01292982
Si   0.48525921  -1.26282866   0.38918413
 C  -1.40211398  -0.95250322   0.34314521
 C  -1.69763460   0.20261756  -0.63554843
 C   0.98136055  -2.85936783  -0.51800770
 H   0.98203715  -1.34088787   1.81128814
 H  -1.93935726  -1.86948729   0.04371338
 H  -1.76781183  -0.68350279   1.35073410
 H  -2.78606782   0.38293349  -0.70277531
 H  -1.36966720  -0.06115573  -1.65751811
 H  -1.43923117   1.74454550   0.81939643
 H  -1.41939016   2.33727709  -0.85539323
 H   1.03697358   0.11910164  -1.61282963
 H   2.20922201   0.46731534  -0.35317011
 H   0.62646918  -2.84215219  -1.56223359
 H   0.54553276  -3.74319302  -0.02285270
 H   2.07691262  -2.98435023  -0.53053719
 H   0.49869072   3.20180309   1.11612012
 H   0.76460655   1.64979131   1.96628293
 H   2.04070315   2.34191856   0.91362390
 23
 Energy -581.4406510486
 N   0.42857807   1.55165705  -0.17708078
 C   1.12987865   0.30425373  -0.52368717
 C  -1.04978071   1.52263087  -0.18461439
 C   0.95799479   2.20729589   1.00545682
Si   0.48216823  -1.26377185   0.38924494
 C  -1.40578911  -0.95767491   0.33269708
 C  -1.69899188   0.20649290  -0.63621129
 C   0.98735386  -2.86001346  -0.51328415
 H   0.97118667  -1.33851544   1.81420368
 H  -1.93875103  -1.87302778   0.02078312
 H  -1.77883851  -0.69951691   1.34039857
 H  -2.78722725   0.38810948  -0.70261601
 H  -1.37007759  -0.04796319  -1.66019278
 H  -1.43164571   1.72653236   0.83946855
 H  -1.42599070   2.34548571  -0.82608577
 H   1.03596217   0.11621432  -1.61161007
 H   2.20760086   0.46481440  -0.35158271
 H   0.63846584  -2.84457858  -1.55956551
 H   0.55065392  -3.74436402  -0.01985181
 H   2.08324177  -2.98248200  -0.51925849
 H   0.50526165   3.20829691   1.10648706
 H   0.77621432   1.66038394   1.96225534
 H   2.04671485   2.34802556   0.89948173
 23
 Energy -581.4407008708
 N   0.42843316   1.55183854  -0.17803410
 C   1.12871477   0.30284886  -0.52198005
 C  -1.04980809   1.52076895  -0.17146300
 C   0.96437271   2.21418241   0.99777416
Si   0.47891934  -1.26486640   0.38942230
 C  -1.40947279  -0.96289205   0.32211521
 C  -1.70009689   0.21026237  -0.63691016
 C   0.99276941  -2.86061805  -0.50903822
 H   0.96002396  -1.33669187   1.81720909
 H  -1.93772332  -1.87666446  -0.00225073
 H  -1.79001709  -0.71556482   1.32971983
 H  -2.78812931   0.39319668  -0.70276893
 H  -1.36997400  -0.03478802  -1.66275066
 H  -1.42358613   1.70822094   0.85922081
 H  -1.43199886   2.35309319  -0.79674907
 H   1.03632481   0.11374448  -1.60990748
 H   2.20633951   0.46227687  -0.34841775
 H   0.64995706  -2.84562854  -1.55732560
 H   0.55448678  -3.74556763  -0.01810950
 H   2.08884512  -2.98124580  -0.50845049
 H   0.51144968   3.21542744   1.09600753
 H   0.78734647   1.67191510   1.95811803
 H   2.05240753   2.35488967   0.88541344
 23
 Energy -581.4407578515
 N   0.42816325   1.55190477  -0.17887420
 C   1.12770654   0.30150631  -0.51987963
 C  -1.04974520   1.51862884  -0.15842966
 C   0.97065210   2.22155978   0.98980266
Si   0.47569288  -1.26602777   0.38971154
 C  -1.41301907  -0.96807585   0.31156778
 C  -1.70110432   0.21383391  -0.63761752
 C   0.99790977  -2.86106968  -0.50507385
 H   0.94873108  -1.33547024   1.82028413
 H  -1.93667254  -1.88005495  -0.02504312
 H  -1.80094636  -0.73135099   1.31887003
 H  -2.78891739   0.39809523  -0.70279507
 H  -1.36977925  -0.02163438  -1.66525062
 H  -1.41560396   1.68991384   0.87835483
 H  -1.43769550   2.36000033  -0.76763991
 H   1.03680631   0.11070735  -1.60771299
 H   2.20520207   0.45992743  -0.34486019
 H   0.66165019  -2.84715175  -1.55550593
 H   0.55784783  -3.74655023  -0.01664385
 H   2.09413837  -2.98011287  -0.49759673
 H   0.51679304   3.22269839   1.08525036
 H   0.79918924   1.68437908   1.95403415
 H   2.05782810   2.36273641   0.87038287
 23
 Energy -581.4408294756
 N   0.42780625   1.55195198  -0.17971037
 C   1.12682317   0.30018375  -0.51760108
 C  -1.04954164   1.51630956  -0.14541620
 C   0.97674106   2.22913165   0.98154026
Si   0.47250639  -1.26720370   0.38996929
 C  -1.41643029  -0.97315436   0.30111328
 C  -1.70212413   0.21740193  -0.63821554
 C   1.00283572  -2.86155955  -0.50115157
 H   0.93770242  -1.33480812   1.82319699
 H  -1.93525933  -1.88337158  -0.04762398
 H  -1.81172258  -0.74706153   1.30800559
 H  -2.78974053   0.40283092  -0.70259456
 H  -1.36970244  -0.00875401  -1.66756468
 H  -1.40736812   1.67088147   0.89730763
 H  -1.44317138   2.36669974  -0.73801983
 H   1.03793071   0.10805784  -1.60544604
 H   2.20408684   0.45764873  -0.34065400
 H   0.67210641  -2.84904729  -1.55332664
 H   0.56179552  -3.74748786  -0.01443225
 H   2.09920328  -2.97868969  -0.48768559
 H   0.52170222   3.23004832   1.07410016
 H   0.81119665   1.69700291   1.94964452
 H   2.06292912   2.37119395   0.85488171
 23
 Energy -581.4409032489
 N   0.42753298   1.55199486  -0.18059124
 C   1.12611841   0.29889980  -0.51516338
 C  -1.04915734   1.51373333  -0.13236318
 C   0.98264839   2.23682809   0.97323396
Si   0.46926684  -1.26838955   0.39020609
 C  -1.41985315  -0.97825030   0.29057889
 C  -1.70318956   0.22097481  -0.63864115
 C   1.00764799  -2.86199877  -0.49731065
 H   0.92654630  -1.33405000   1.82606547
 H  -1.93373484  -1.88650190  -0.07040382
 H  -1.82250970  -0.76297405   1.29689820
 H  -2.79057644   0.40775427  -0.70226377
 H  -1.36961694   0.00424876  -1.66960195
 H  -1.39880785   1.65230158   0.91582001
 H  -1.44811723   2.37275331  -0.70849737
 H   1.03967039   0.10530036  -1.60300858
 H   2.20312029   0.45533832  -0.33583592
 H   0.68208004  -2.85039593  -1.55112898
 H   0.56581551  -3.74860268  -0.01252044
 H   2.10416670  -2.97698616  -0.47827955
 H   0.52631553   3.23748764   1.06277892
 H   0.82283239   1.70975288   1.94508372
 H   2.06785073   2.37972727   0.83957066
 23
 Energy -581.440980671
 N   0.42714556   1.55204813  -0.18144790
 C   1.12557833   0.29764615  -0.51248434
 C  -1.04871227   1.51103298  -0.11941886
 C   0.98834283   2.24470732   0.96469628
Si   0.46601189  -1.26960374   0.39044126
 C  -1.42315473  -0.98336159   0.28011829
 C  -1.70419661   0.22442390  -0.63888786
 C   1.01237080  -2.86233108  -0.49362355
 H   0.91533201  -1.33346773   1.82887904
 H  -1.93192113  -1.88954219  -0.09318490
 H  -1.83326095  -0.77906831   1.28569918
 H  -2.79138480   0.41231145  -0.70181747
 H  -1.36943841   0.01705114  -1.67136104
 H  -1.39013168   1.63364569   0.93392269
 H  -1.45304476   2.37821808  -0.67915585
 H   1.04244543   0.10286064  -1.60046498
 H   2.20216930   0.45312783  -0.32997305
 H   0.69232809  -2.85168631  -1.54912162
 H   0.56952507  -3.74954165  -0.01089421
 H   2.10895598  -2.97537450  -0.46863955
 H   0.53044386   3.24496232   1.05122852
 H   0.83473866   1.72287851   1.94040533
 H   2.07241522   2.38875545   0.82375006
 23
 Energy -581.4410642143
 N   0.42680414   1.55219935  -0.18242914
 C   1.12508424   0.29645200  -0.50971820
 C  -1.04804773   1.50817962  -0.10648695
 C   0.99394241   2.25254609   0.95609042
Si   0.46272539  -1.27083477   0.39071834
 C  -1.42646604  -0.98848801   0.26958864
 C  -1.70526055   0.22787997  -0.63890844
 C   1.01705646  -2.86260425  -0.48997576
 H   0.90400859  -1.33317817   1.83169973
 H  -1.93012787  -1.89230538  -0.11614024
 H  -1.84388982  -0.79537962   1.27432751
 H  -2.79222264   0.41732756  -0.70078899
 H  -1.36963171   0.03014356  -1.67294959
 H  -1.38106989   1.61525769   0.95169383
 H  -1.45741331   2.38310385  -0.65000295
 H   1.04460570   0.10009804  -1.59768703
 H   2.20132248   0.45087199  -0.32453919
 H   0.70222906  -2.85270720  -1.54705806
 H   0.57341586  -3.75056306  -0.00934045
 H   2.11372038  -2.97354382  -0.45942479
 H   0.53410693   3.25220219   1.03987279
 H   0.84690151   1.73571176   1.93548208
 H   2.07679368   2.39816226   0.80781033
 23
 Energy -581.4411483392
 N   0.42653787   1.55233453  -0.18350747
 C   1.12454297   0.29519522  -0.50700802
 C  -1.04711777   1.50526260  -0.09360978
 C   0.99951059   2.26016001   0.94751854
Si   0.45933621  -1.27204588   0.39102054
 C  -1.42980284  -0.99350700   0.25899399
 C  -1.70640174   0.23149552  -0.63873208
 C   1.02177707  -2.86276702  -0.48635842
 H   0.89250432  -1.33270243   1.83452399
 H  -1.92820322  -1.89488337  -0.13915570
 H  -1.85455391  -0.81165103   1.26276836
 H  -2.79311016   0.42263691  -0.69921311
 H  -1.37028266   0.04342627  -1.67438512
 H  -1.37141673   1.59654208   0.96921348
 H  -1.46149198   2.38771143  -0.62063953
 H   1.04683711   0.09729808  -1.59500193
 H   2.20049003   0.44847026  -0.31922999
 H   0.71252287  -2.85357004  -1.54509321
 H   0.57716592  -3.75144120  -0.00798499
 H   2.11844238  -2.97165780  -0.44987652
 H   0.53779626   3.25919918   1.02876081
 H   0.85890861   1.74809004   1.93037518
 H   2.08110611   2.40716248   0.79193274
 23
 Energy -581.4412411991
 N   0.42618174   1.55239498  -0.18451663
 C   1.12413825   0.29399033  -0.50426360
 C  -1.04617291   1.50215539  -0.08074628
 C   1.00495722   2.26766312   0.93887710
Si   0.45593844  -1.27320060   0.39129135
 C  -1.43304371  -0.99836988   0.24836160
 C  -1.70759978   0.23512461  -0.63853247
 C   1.02650115  -2.86284654  -0.48267420
 H   0.88094245  -1.33238268   1.83728731
 H  -1.92591063  -1.89723296  -0.16216540
 H  -1.86504886  -0.82791769   1.25102592
 H  -2.79408620   0.42772325  -0.69768351
 H  -1.37084697   0.05651583  -1.67562034
 H  -1.36166608   1.57761968   0.98638462
 H  -1.46521467   2.39207408  -0.59095920
 H   1.04902352   0.09452340  -1.59221922
 H   2.19968168   0.44626713  -0.31364466
 H   0.72363165  -2.85371822  -1.54327486
 H   0.58014868  -3.75235363  -0.00742114
 H   2.12306787  -2.97017222  -0.43950079
 H   0.54133448   3.26606005   1.01765550
 H   0.87101545   1.76040252   1.92517104
 H   2.08523317   2.41607973   0.77586835
 23
 Energy -581.4413306349
 N   0.42580927   1.55244644  -0.18540373
 C   1.12370236   0.29280979  -0.50150901
 C  -1.04507475   1.49896338  -0.06789159
 C   1.01031952   2.27516519   0.93024160
Si   0.45252978  -1.27437481   0.39147948
 C  -1.43624294  -1.00325255   0.23763708
 C  -1.70883835   0.23877292  -0.63811590
 C   1.03124561  -2.86287335  -0.47902101
 H   0.86914031  -1.33229806   1.83994633
 H  -1.92378832  -1.89924767  -0.18537845
 H  -1.87539677  -0.84436011   1.23905909
 H  -2.79508241   0.43301642  -0.69572529
 H  -1.37157327   0.07000542  -1.67662843
 H  -1.35185688   1.55928974   1.00318736
 H  -1.46858082   2.39580574  -0.56177433
 H   1.05128835   0.09201608  -1.58948417
 H   2.19890153   0.44394778  -0.30821158
 H   0.73510941  -2.85393998  -1.54150625
 H   0.58298122  -3.75294657  -0.00670748
 H   2.12762044  -2.96887537  -0.42881262
 H   0.54445170   3.27273443   1.00668317
 H   0.88336527   1.77266997   1.91990590
 H   2.08913948   2.42530529   0.75965524
 23
 Energy -581.4414262973
 N   0.42540232   1.55242454  -0.18626407
 C   1.12334586   0.29164026  -0.49868474
 C  -1.04383128   1.49574915  -0.05513951
 C   1.01558056   2.28260502   0.92156099
Si   0.44903708  -1.27556615   0.39161509
 C  -1.43942768  -1.00807415   0.22690841
 C  -1.71013463   0.24253029  -0.63743918
 C   1.03602970  -2.86285396  -0.47541388
 H   0.85742399  -1.33213925   1.84246921
 H  -1.92139868  -1.90090530  -0.20888478
 H  -1.88585902  -0.86108902   1.22691780
 H  -2.79613709   0.43841254  -0.69330424
 H  -1.37260474   0.08336165  -1.67734463
 H  -1.34180700   1.54102236   1.01954517
 H  -1.47150430   2.39931065  -0.53265901
 H   1.05407009   0.08930834  -1.58667603
 H   2.19811214   0.44159862  -0.30218734
 H   0.74655296  -2.85393928  -1.53974462
 H   0.58625374  -3.75398903  -0.00646546
 H   2.13224513  -2.96705239  -0.41829463
 H   0.54750571   3.27930489   0.99573839
 H   0.89575476   1.78493393   1.91458270
 H   2.09291016   2.43441228   0.74333643
 23
 Energy -581.4415259433
 N   0.42497878   1.55239118  -0.18710570
 C   1.12309306   0.29046765  -0.49577461
 C  -1.04249290   1.49235919  -0.04243101
 C   1.02078829   2.29001763   0.91278321
Si   0.44549810  -1.27673758   0.39172446
 C  -1.44260662  -1.01279749   0.21617047
 C  -1.71151714   0.24623541  -0.63664437
 C   1.04082737  -2.86277108  -0.47182878
 H   0.84563584  -1.33173773   1.84485859
 H  -1.91885532  -1.90249466  -0.23216378
 H  -1.89612028  -0.87765840   1.21464996
 H  -2.79725821   0.44387715  -0.69060647
 H  -1.37386041   0.09674423  -1.67791544
 H  -1.33154084   1.52276603   1.03563790
 H  -1.47419558   2.40230135  -0.50368304
 H   1.05694687   0.08686349  -1.58380725
 H   2.19743543   0.43924871  -0.29609076
 H   0.75818488  -2.85401632  -1.53799070
 H   0.58953863  -3.75465765  -0.00590534
 H   2.13682582  -2.96502083  -0.40766229
 H   0.55047029   3.28585708   0.98468555
 H   0.90814989   1.79721833   1.90907874
 H   2.09654089   2.44344447   0.72685181
 23
 Energy -581.4416219011
 N   0.42454672   1.55239422  -0.18799091
 C   1.12288124   0.28937443  -0.49281029
 C  -1.04104826   1.48882609  -0.02977217
 C   1.02590060   2.29740718   0.90392809
Si   0.44192583  -1.27786565   0.39176682
 C  -1.44573128  -1.01745701   0.20539863
 C  -1.71288676   0.24995575  -0.63572281
 C   1.04559693  -2.86266815  -0.46810070
 H   0.83361277  -1.33206968   1.84729408
 H  -1.91637792  -1.90381405  -0.25538947
 H  -1.90605293  -0.89424446   1.20225883
 H  -2.79837451   0.44923727  -0.68773251
 H  -1.37516419   0.11003666  -1.67829355
 H  -1.32116421   1.50441644   1.05133914
 H  -1.47662279   2.40477779  -0.47480617
 H   1.06006572   0.08432820  -1.58085763
 H   2.19672535   0.43692551  -0.28966333
 H   0.76931297  -2.85440647  -1.53591457
 H   0.59309517  -3.75539186  -0.00490633
 H   2.14135855  -2.96306293  -0.39721660
 H   0.55301366   3.29224331   0.97384823
 H   0.92088045   1.80927868   1.90335674
 H   2.09993004   2.45280938   0.71005415
 23
 Energy -581.4417168351
 N   0.42402215   1.55236170  -0.18875486
 C   1.12278898   0.28834222  -0.48975686
 C  -1.03947666   1.48524737  -0.01717208
 C   1.03089615   2.30477835   0.89506420
Si   0.43834943  -1.27899338   0.39172896
 C  -1.44879984  -1.02209078   0.19452364
 C  -1.71427782   0.25365810  -0.63462644
 C   1.05027420  -2.86258182  -0.46436631
 H   0.82154232  -1.33244302   1.84954488
 H  -1.91352442  -1.90494555  -0.27884411
 H  -1.91599742  -0.91107682   1.18959686
 H  -2.79947629   0.45467308  -0.68463805
 H  -1.37643459   0.12345801  -1.67839893
 H  -1.31067739   1.48642289   1.06669240
 H  -1.47888199   2.40697704  -0.44605704
 H   1.06350675   0.08207518  -1.57785110
 H   2.19606915   0.43471527  -0.28290633
 H   0.78048999  -2.85465800  -1.53384952
 H   0.59658753  -3.75620826  -0.00409519
 H   2.14575756  -2.96099316  -0.38680768
 H   0.55528671   3.29846485   0.96319246
 H   0.93379484   1.82125004   1.89752071
 H   2.10307694   2.46230636   0.69306208
 23
 Energy -581.4418146843
 N   0.42348888   1.55229685  -0.18940636
 C   1.12263523   0.28731100  -0.48679482
 C  -1.03780152   1.48158805  -0.00462873
 C   1.03582962   2.31208702   0.88621166
Si   0.43475934  -1.28012727   0.39168645
 C  -1.45174722  -1.02667306   0.18359310
 C  -1.71570256   0.25741473  -0.63336487
 C   1.05496957  -2.86244261  -0.46066871
 H   0.80951876  -1.33251747   1.85171141
 H  -1.91054126  -1.90569188  -0.30250770
 H  -1.92602334  -0.92793350   1.17656756
 H  -2.80069447   0.45996378  -0.68090929
 H  -1.37821993   0.13710628  -1.67841218
 H  -1.29993070   1.46836633   1.08169388
 H  -1.48084392   2.40878241  -0.41735007
 H   1.06643765   0.07979101  -1.57490432
 H   2.19541683   0.43252748  -0.27660734
 H   0.79190842  -2.85486304  -1.53181629
 H   0.59980801  -3.75679801  -0.00328778
 H   2.15008709  -2.95901579  -0.37607550
 H   0.55778733   3.30477049   0.95237846
 H   0.94661337   1.83349535   1.89176833
 H   2.10615960   2.47141156   0.67602987
 23
 Energy -581.441916062
 N   0.42289654   1.55213882  -0.19001822
 C   1.12256953   0.28629121  -0.48379500
 C  -1.03610398   1.47778559   0.00787486
 C   1.04065926   2.31929769   0.87731290
Si   0.43115904  -1.28119712   0.39160226
 C  -1.45461791  -1.03111661   0.17263862
 C  -1.71719764   0.26114406  -0.63203104
 C   1.05965380  -2.86224483  -0.45688340
 H   0.79754140  -1.33258807   1.85378436
 H  -1.90729643  -1.90623117  -0.32612149
 H  -1.93592425  -0.94479831   1.16337384
 H  -2.80196276   0.46532720  -0.67723552
 H  -1.37979601   0.15093282  -1.67818542
 H  -1.28925898   1.45032323   1.09641847
 H  -1.48243421   2.41023406  -0.38891372
 H   1.07013095   0.07777129  -1.57197943
 H   2.19475810   0.43022517  -0.26972321
 H   0.80342103  -2.85491756  -1.52968162
 H   0.60312344  -3.75749018  -0.00264182
 H   2.15437633  -2.95695228  -0.36527622
 H   0.55960252   3.31066623   0.94174234
 H   0.95976094   1.84550561   1.88578470
 H   2.10888703   2.48099164   0.65861225
 23
 Energy -581.4420168394
 N   0.42246670   1.55159960  -0.19053220
 C   1.12325740   0.28522685  -0.48007819
 C  -1.03414038   1.47372850   0.01982213
 C   1.04421354   2.32736994   0.86814383
Si   0.42759001  -1.28231075   0.39143254
 C  -1.45739980  -1.03553782   0.16168777
 C  -1.71866433   0.26471419  -0.63066673
 C   1.06427726  -2.86209184  -0.45308682
 H   0.78555940  -1.33289802   1.85572931
 H  -1.90394641  -1.90657614  -0.34956265
 H  -1.94541710  -0.96159337   1.15008036
 H  -2.80317920   0.47058144  -0.67335373
 H  -1.38166489   0.16393677  -1.67789126
 H  -1.27862285   1.43265082   1.11028432
 H  -1.48348980   2.41111849  -0.36129160
 H   1.07588943   0.07569290  -1.56841957
 H   2.19455154   0.42799249  -0.26060763
 H   0.81485405  -2.85519176  -1.52748158
 H   0.60639684  -3.75809807  -0.00172156
 H   2.15853499  -2.95489813  -0.35442839
 H   0.55992859   3.31727892   0.93064318
 H   0.97178354   1.85910861   1.87993528
 H   2.11044413   2.49147849   0.64150033
 23
 Energy -581.4421092126
 N   0.42176891   1.55147654  -0.19106609
 C   1.12378147   0.28433008  -0.47629495
 C  -1.03229411   1.46970673   0.03162569
 C   1.04839710   2.33512507   0.85902528
Si   0.42393714  -1.28349712   0.39133428
 C  -1.46013045  -1.03999203   0.15064209
 C  -1.72013613   0.26816256  -0.62918542
 C   1.06899756  -2.86190369  -0.44923277
 H   0.77306493  -1.33355109   1.85777833
 H  -1.90030030  -1.90680108  -0.37316986
 H  -1.95506338  -0.97862560   1.13645738
 H  -2.80438618   0.47579958  -0.66906086
 H  -1.38374703   0.17710548  -1.67746875
 H  -1.26816023   1.41553125   1.12372078
 H  -1.48456737   2.41153404  -0.33449961
 H   1.08132163   0.07383602  -1.56471017
 H   2.19415569   0.42587964  -0.25176150
 H   0.82701790  -2.85499471  -1.52532596
 H   0.60937829  -3.75885516  -0.00149688
 H   2.16269770  -2.95301043  -0.34301258
 H   0.56145585   3.32395782   0.91825795
 H   0.98295455   1.87251808   1.87387326
 H   2.11269601   2.50086368   0.62495457
 23
 Energy -581.4421996396
 N   0.42096757   1.55147361  -0.19156124
 C   1.12365795   0.28352779  -0.47319186
 C  -1.03049518   1.46588214   0.04379940
 C   1.05340913   2.34185713   0.85013633
Si   0.42021700  -1.28459538   0.39116452
 C  -1.46293726  -1.04433271   0.13939907
 C  -1.72171970   0.27186694  -0.62744274
 C   1.07382335  -2.86155719  -0.44519206
 H   0.76040229  -1.33324073   1.85970215
 H  -1.89644555  -1.90662676  -0.39726914
 H  -1.96487975  -0.99601901   1.12235046
 H  -2.80570307   0.48117970  -0.66478602
 H  -1.38541710   0.19098600  -1.67656779
 H  -1.25748715   1.39846665   1.13728772
 H  -1.48572894   2.41195254  -0.30705315
 H   1.08500805   0.07188108  -1.56159862
 H   2.19334509   0.42377756  -0.24469192
 H   0.83992256  -2.85433266  -1.52306733
 H   0.61212258  -3.75942844  -0.00145527
 H   2.16680481  -2.95116303  -0.33074796
 H   0.56475249   3.32997685   0.90746208
 H   0.99572007   1.88424925   1.86771520
 H   2.11569481   2.50844168   0.60779604
 23
 Energy -581.4422887802
 N   0.42034970   1.55109013  -0.19185718
 C   1.12371876   0.28251680  -0.47022078
 C  -1.02841178   1.46194856   0.05587989
 C   1.05791784   2.34866720   0.84119848
Si   0.41644048  -1.28553447   0.39076366
 C  -1.46563157  -1.04847835   0.12812065
 C  -1.72345046   0.27577388  -0.62532116
 C   1.07866846  -2.86129343  -0.44100375
 H   0.74828101  -1.33333928   1.86121306
 H  -1.89252411  -1.90577514  -0.42163682
 H  -1.97432551  -1.01363851   1.10815083
 H  -2.80718236   0.48675996  -0.65930461
 H  -1.38837336   0.20475466  -1.67552398
 H  -1.24643646   1.38158743   1.15058393
 H  -1.48621016   2.41215109  -0.27990093
 H   1.08890679   0.07013665  -1.55869919
 H   2.19271642   0.42131559  -0.23751729
 H   0.85268685  -2.85461599  -1.52058454
 H   0.61531031  -3.75985219  -0.00051144
 H   2.17092802  -2.94905555  -0.31844981
 H   0.56683358   3.33569255   0.89701671
 H   1.00873713   1.89605496   1.86145159
 H   2.11796651   2.51681051   0.59039326
 23
 Energy -581.4423715642
 N   0.41967405   1.55076852  -0.19217818
 C   1.12390330   0.28161314  -0.46723062
 C  -1.02624699   1.45797617   0.06791010
 C   1.06239855   2.35543523   0.83225972
Si   0.41267535  -1.28648415   0.39019163
 C  -1.46824490  -1.05258117   0.11680581
 C  -1.72535283   0.27965191  -0.62294507
 C   1.08351257  -2.86113359  -0.43666506
 H   0.73598049  -1.33348992   1.86257210
 H  -1.88838444  -1.90489670  -0.44577619
 H  -1.98366855  -1.03100714   1.09365567
 H  -2.80883190   0.49237812  -0.65310134
 H  -1.39162076   0.21886169  -1.67419038
 H  -1.23537689   1.36489828   1.16356928
 H  -1.48665227   2.41196663  -0.25290115
 H   1.09326505   0.06855362  -1.55578214
 H   2.19212218   0.41895899  -0.23008711
 H   0.86507193  -2.85533204  -1.51779416
 H   0.61877056  -3.76036597   0.00098562
 H   2.17502348  -2.94679568  -0.30631835
 H   0.56858434   3.34120539   0.88653121
 H   1.02161769   1.90764501   1.85499508
 H   2.12008618   2.52548394   0.57302146
 23
 Energy -581.4424536352
 N   0.41894621   1.55046211  -0.19250436
 C   1.12409102   0.28077635  -0.46433653
 C  -1.02403067   1.45385278   0.07989401
 C   1.06667377   2.36207837   0.82333217
Si   0.40898520  -1.28738395   0.38962099
 C  -1.47076479  -1.05661144   0.10535592
 C  -1.72724055   0.28352266  -0.62051568
 C   1.08829648  -2.86098135  -0.43212959
 H   0.72347290  -1.33294509   1.86392992
 H  -1.88402379  -1.90365961  -0.47013184
 H  -1.99287633  -1.04852597   1.07881724
 H  -2.81044091   0.49792340  -0.64684855
 H  -1.39490752   0.23286960  -1.67271090
 H  -1.22416056   1.34786899   1.17634831
 H  -1.48685609   2.41151898  -0.22574135
 H   1.09746851   0.06716169  -1.55294999
 H   2.19150244   0.41682690  -0.22280308
 H   0.87714651  -2.85603717  -1.51470130
 H   0.62233134  -3.76085248   0.00285691
 H   2.17904294  -2.94434624  -0.29423534
 H   0.57022347   3.34659477   0.87650092
 H   1.03468673   1.91902039   1.84843855
 H   2.12191845   2.53392952   0.55553444
 23
 Energy -581.4425327996
 N   0.41818084   1.55004406  -0.19272849
 C   1.12435984   0.27994078  -0.46147097
 C  -1.02178222   1.44976719   0.09168884
 C   1.07100711   2.36861004   0.81433812
Si   0.40522352  -1.28822097   0.38887915
 C  -1.47324470  -1.06056703   0.09394719
 C  -1.72929123   0.28738888  -0.61777419
 C   1.09317340  -2.86082807  -0.42739030
 H   0.71105725  -1.33236864   1.86506985
 H  -1.87955788  -1.90200182  -0.49455494
 H  -2.00182606  -1.06635021   1.06389860
 H  -2.81222707   0.50342409  -0.63980188
 H  -1.39908174   0.24659574  -1.67105054
 H  -1.21320918   1.33160179   1.18866377
 H  -1.48668162   2.41083235  -0.19943378
 H   1.10243370   0.06591132  -1.55016343
 H   2.19084408   0.41445618  -0.21487718
 H   0.88976001  -2.85684167  -1.51143875
 H   0.62593216  -3.76140640   0.00474527
 H   2.18306333  -2.94192663  -0.28162101
 H   0.57177269   3.35177857   0.86637627
 H   1.04795691   1.93036583   1.84173293
 H   2.12365638   2.54238389   0.53776726
 23
 Energy -581.4425787559
 N   0.41726785   1.54981804  -0.19358949
 C   1.12491579   0.27933399  -0.45861132
 C  -1.01945409   1.44542303   0.10372836
 C   1.07482615   2.37482814   0.80535493
Si   0.40158200  -1.28899990   0.38793379
 C  -1.47555876  -1.06440120   0.08276253
 C  -1.73156295   0.29116542  -0.61458595
 C   1.09810077  -2.86064136  -0.42268538
 H   0.69886105  -1.33179030   1.86590905
 H  -1.87504948  -1.90024234  -0.51823240
 H  -2.01020108  -1.08379971   1.04918286
 H  -2.81426493   0.50866532  -0.63188533
 H  -1.40344934   0.26098823  -1.66884970
 H  -1.20142525   1.31495572   1.20113027
 H  -1.48671401   2.40963321  -0.17254679
 H   1.10815457   0.06487883  -1.54735801
 H   2.19030981   0.41257360  -0.20653436
 H   0.90359117  -2.85720043  -1.50834198
 H   0.62868079  -3.76181370   0.00584496
 H   2.18687857  -2.94012195  -0.26787344
 H   0.57273618   3.35653049   0.85705063
 H   1.06087512   1.94062634   1.83458007
 H   2.12480262   2.55070972   0.52019353
 23
 Energy -581.4426673619
 N   0.41629182   1.54937784  -0.19362179
 C   1.12520033   0.27867073  -0.45599341
 C  -1.01727844   1.44120221   0.11542006
 C   1.07883261   2.38119315   0.79637310
Si   0.39805836  -1.28976438   0.38688535
 C  -1.47772615  -1.06824449   0.07149924
 C  -1.73393757   0.29488050  -0.61120032
 C   1.10307404  -2.86043858  -0.41800789
 H   0.68671032  -1.33107017   1.86664012
 H  -1.87024609  -1.89804708  -0.54231084
 H  -2.01832276  -1.10173777   1.03418440
 H  -2.81638672   0.51379720  -0.62334822
 H  -1.40849623   0.27478883  -1.66652092
 H  -1.19001005   1.29855852   1.21292623
 H  -1.48675529   2.40830620  -0.14618078
 H   1.11322515   0.06408591  -1.54483448
 H   2.18956068   0.41061221  -0.19874677
 H   0.91755879  -2.85730406  -1.50525226
 H   0.63145304  -3.76221871   0.00676059
 H   2.19063902  -2.93840218  -0.25415774
 H   0.57324925   3.36111135   0.84808449
 H   1.07509606   1.95110650   1.82742509
 H   2.12575521   2.55982352   0.50182134
 23
 Energy -581.4427295018
 N   0.41529951   1.54860683  -0.19301359
 C   1.12541235   0.27792326  -0.45335266
 C  -1.01517959   1.43724502   0.12689576
 C   1.08306820   2.38766468   0.78733637
Si   0.39449565  -1.29061914   0.38568925
 C  -1.47984395  -1.07195836   0.06003191
 C  -1.73635290   0.29866881  -0.60775502
 C   1.10809901  -2.86038276  -0.41310899
 H   0.67429983  -1.32998507   1.86718762
 H  -1.86517709  -1.89548978  -0.56662452
 H  -2.02654873  -1.11967289   1.01862919
 H  -2.81856795   0.51885259  -0.61458899
 H  -1.41365988   0.28901873  -1.66404003
 H  -1.18002786   1.28356015   1.22430448
 H  -1.48631892   2.40696059  -0.12140962
 H   1.11785237   0.06356792  -1.54234065
 H   2.18878945   0.40840389  -0.19118266
 H   0.93178318  -2.85787556  -1.50186060
 H   0.63422644  -3.76275016   0.00790316
 H   2.19434088  -2.93664640  -0.23995594
 H   0.57438992   3.36601787   0.83847733
 H   1.08975407   1.96274988   1.82050251
 H   2.12677997   2.56855119   0.48294555
 23
 Energy -581.4427870541
 N   0.41426409   1.54797598  -0.19284185
 C   1.12590241   0.27726522  -0.45048293
 C  -1.01297119   1.43317817   0.13842438
 C   1.08690160   2.39388772   0.77834622
Si   0.39089647  -1.29145078   0.38438807
 C  -1.48186352  -1.07553147   0.04839864
 C  -1.73878127   0.30253519  -0.60413713
 C   1.11314949  -2.86040746  -0.40799560
 H   0.66163827  -1.32939445   1.86761025
 H  -1.86007845  -1.89244287  -0.59109786
 H  -2.03465710  -1.13745367   1.00266494
 H  -2.82074156   0.52388999  -0.60551061
 H  -1.41888168   0.30362073  -1.66129908
 H  -1.16965114   1.26873516   1.23564030
 H  -1.48544746   2.40541226  -0.09672587
 H   1.12379273   0.06317212  -1.53958909
 H   2.18808010   0.40631784  -0.18259569
 H   0.94589558  -2.85875739  -1.49816993
 H   0.63718643  -3.76324360   0.00962059
 H   2.19801995  -2.93481745  -0.22571278
 H   0.57563544   3.37091307   0.82862722
 H   1.10279454   1.97376749   1.81336658
 H   2.12768069   2.57635886   0.46501071
 23
 Energy -581.4428339099
 N   0.41342000   1.54710969  -0.19225756
 C   1.12666039   0.27650334  -0.44740085
 C  -1.01063948   1.42920019   0.14959866
 C   1.09059497   2.40026008   0.76940802
Si   0.38725641  -1.29233391   0.38298705
 C  -1.48380600  -1.07891455   0.03656822
 C  -1.74126236   0.30647778  -0.60046140
 C   1.11785967  -2.86057045  -0.40283359
 H   0.64908632  -1.32857292   1.86785042
 H  -1.85451337  -1.88881303  -0.61610302
 H  -2.04265138  -1.15568735   0.98617943
 H  -2.82292494   0.52908121  -0.59602244
 H  -1.42453438   0.31803860  -1.65849968
 H  -1.15973070   1.25418472   1.24639412
 H  -1.48422601   2.40386075  -0.07261385
 H   1.13033218   0.06298788  -1.53665634
 H   2.18744708   0.40399479  -0.17310294
 H   0.95945325  -2.85991713  -1.49431775
 H   0.64017867  -3.76397285   0.01156087
 H   2.20135056  -2.93298325  -0.21170956
 H   0.57685851   3.37611713   0.81789841
 H   1.11524800   1.98616676   1.80666800
 H   2.12849005   2.58398509   0.44739900
 23
 Energy -581.4428811237
 N   0.41271245   1.54638682  -0.19189759
 C   1.12767715   0.27580753  -0.44423405
 C  -1.00808610   1.42509018   0.16082985
 C   1.09399080   2.40655279   0.76063372
Si   0.38361789  -1.29319256   0.38147493
 C  -1.48564654  -1.08216900   0.02463980
 C  -1.74374461   0.31046600  -0.59657640
 C   1.12214328  -2.86089390  -0.39772640
 H   0.63674897  -1.32756579   1.86792663
 H  -1.84861484  -1.88478688  -0.64122720
 H  -2.05057152  -1.17386802   0.96927230
 H  -2.82510092   0.53419035  -0.58597817
 H  -1.43046135   0.33267960  -1.65543878
 H  -1.14861468   1.23937085   1.25711340
 H  -1.48290862   2.40198036  -0.04812017
 H   1.13766894   0.06296656  -1.53361325
 H   2.18694250   0.40165700  -0.16311477
 H   0.97286633  -2.86115817  -1.49048957
 H   0.64220389  -3.76463419   0.01328728
 H   2.20409097  -2.93181235  -0.19747259
 H   0.57826928   3.38147146   0.80689965
 H   1.12638608   1.99841974   1.80002537
 H   2.12931794   2.59084994   0.43083005
 23
 Energy -581.4429128912
 N   0.41193388   1.54555753  -0.19126088
 C   1.12874595   0.27517350  -0.44086928
 C  -1.00557369   1.42100886   0.17198334
 C   1.09748822   2.41267763   0.75195738
Si   0.37998137  -1.29407618   0.37988970
 C  -1.48738305  -1.08529745   0.01258527
 C  -1.74628823   0.31445975  -0.59253404
 C   1.12637784  -2.86110901  -0.39293170
 H   0.62386514  -1.32727203   1.86794888
 H  -1.84265153  -1.88043477  -0.66626691
 H  -2.05822561  -1.19192986   0.95205587
 H  -2.82733047   0.53916169  -0.57549236
 H  -1.43673241   0.34741425  -1.65219365
 H  -1.13810918   1.22490832   1.26757420
 H  -1.48136278   2.39999581  -0.02422509
 H   1.14534302   0.06312360  -1.53036833
 H   2.18639937   0.39936911  -0.15273839
 H   0.98715919  -2.86101599  -1.48702728
 H   0.64352568  -3.76534259   0.01351828
 H   2.20650797  -2.93102708  -0.18275200
 H   0.57943791   3.38642113   0.79684845
 H   1.13850654   2.00996983   1.79314879
 H   2.12991510   2.59794565   0.41377990
 23
 Energy -581.4429440779
 N   0.41107856   1.54458731  -0.19030835
 C   1.12983785   0.27454395  -0.43733773
 C  -1.00312403   1.41694972   0.18309321
 C   1.10083364   2.41903889   0.74308114
Si   0.37645509  -1.29504681   0.37816415
 C  -1.48894707  -1.08831552   0.00063825
 C  -1.74889147   0.31837669  -0.58824020
 C   1.13060458  -2.86133586  -0.38835549
 H   0.61126535  -1.32714875   1.86771746
 H  -1.83638649  -1.87568288  -0.69116193
 H  -2.06558125  -1.20991648   0.93469118
 H  -2.82963526   0.54377573  -0.56442051
 H  -1.44330968   0.36210993  -1.64863979
 H  -1.12818371   1.21107470   1.27785440
 H  -1.47973088   2.39783207  -0.00091357
 H   1.15290354   0.06326319  -1.52693123
 H   2.18581727   0.39724745  -0.14223764
 H   1.00082451  -2.86198017  -1.48359173
 H   0.64512991  -3.76589283   0.01423620
 H   2.20894162  -2.93008211  -0.16877971
 H   0.58000931   3.39136297   0.78653297
 H   1.15118062   2.02216849   1.78609129
 H   2.13006568   2.60566351   0.39602165
 23
 Energy -581.442966955
 N   0.41018980   1.54362483  -0.18954124
 C   1.13126222   0.27394030  -0.43346933
 C  -1.00065851   1.41281426   0.19400734
 C   1.10382843   2.42551087   0.73398794
Si   0.37288439  -1.29601164   0.37637896
 C  -1.49044236  -1.09129531  -0.01128136
 C  -1.75152996   0.32213284  -0.58382860
 C   1.13485205  -2.86155539  -0.38367270
 H   0.59885785  -1.32701167   1.86732112
 H  -1.83030873  -1.87083179  -0.71556728
 H  -2.07263099  -1.22766675   0.91724641
 H  -2.83194245   0.54815416  -0.55310909
 H  -1.45006545   0.37664866  -1.64487832
 H  -1.11804455   1.19714000   1.28781682
 H  -1.47802928   2.39543787   0.02217531
 H   1.16206182   0.06366452  -1.52309438
 H   2.18517390   0.39507657  -0.13014783
 H   1.01280940  -2.86387104  -1.47977972
 H   0.64844099  -3.76661219   0.01667366
 H   2.21172800  -2.92790680  -0.15627689
 H   0.58019094   3.39638521   0.77595352
 H   1.16339001   2.03459038   1.77873757
 H   2.12982173   2.61348869   0.37819577
 23
 Energy -581.4429858454
 N   0.40931802   1.54245534  -0.18835773
 C   1.13309683   0.27341061  -0.42889538
 C  -0.99824275   1.40868058   0.20484765
 C   1.10679793   2.43247944   0.72447976
Si   0.36937798  -1.29719295   0.37433019
 C  -1.49195926  -1.09398290  -0.02261512
 C  -1.75410782   0.32577769  -0.57926695
 C   1.13856192  -2.86195958  -0.37976394
 H   0.58672012  -1.32765445   1.86658386
 H  -1.82503677  -1.86578671  -0.73853094
 H  -2.07900398  -1.24429465   0.90065839
 H  -2.83416060   0.55237323  -0.54179235
 H  -1.45659721   0.39081418  -1.64081868
 H  -1.10863567   1.18369043   1.29757403
 H  -1.47615721   2.39290991   0.04452790
 H   1.17337699   0.06466603  -1.51850468
 H   2.18444034   0.39271442  -0.11563150
 H   1.02359233  -2.86558703  -1.47662481
 H   0.65121245  -3.76746357   0.01841594
 H   2.21407857  -2.92623523  -0.14540076
 H   0.57899830   3.40109207   0.76605369
 H   1.17803419   2.04710118   1.77052704
 H   2.12865358   2.62336681   0.35841924
 23
 Energy -581.4430024411
 N   0.40829471   1.54121585  -0.18693376
 C   1.13555366   0.27308722  -0.42317706
 C  -0.99606471   1.40458510   0.21534948
 C   1.10870703   2.44041055   0.71465459
Si   0.36623675  -1.29864998   0.37214339
 C  -1.49309306  -1.09673625  -0.03330808
 C  -1.75659736   0.32887797  -0.57446128
 C   1.14198029  -2.86243156  -0.37708568
 H   0.57532578  -1.32986431   1.86552016
 H  -1.81934770  -1.86077306  -0.76059217
 H  -2.08467263  -1.26085095   0.88468248
 H  -2.83635865   0.55563359  -0.53044267
 H  -1.46292529   0.40409192  -1.63638038
 H  -1.10001045   1.17169609   1.30711730
 H  -1.47450907   2.39009943   0.06521131
 H   1.18695670   0.06605133  -1.51266253
 H   2.18376155   0.39090259  -0.09856093
 H   1.03610254  -2.86597221  -1.47483759
 H   0.65191803  -3.76822770   0.01704519
 H   2.21551111  -2.92610623  -0.13361410
 H   0.57721267   3.40710219   0.75366952
 H   1.18948838   2.06227000   1.76263477
 H   2.12700067   2.63299862   0.33964455
 23
 Energy -581.4430045023
 N   0.40847018   1.53940124  -0.18557180
 C   1.13925598   0.27190541  -0.41468255
 C  -0.99343473   1.40162674   0.22338840
 C   1.11016808   2.44968769   0.70373778
Si   0.36288513  -1.30110600   0.37098511
 C  -1.49461250  -1.09862817  -0.04107458
 C  -1.75837507   0.33162988  -0.57002274
 C   1.14328390  -2.86267173  -0.37781493
 H   0.56518641  -1.33584757   1.86523070
 H  -1.81633195  -1.85630493  -0.77693967
 H  -2.08953731  -1.27294882   0.87285162
 H  -2.83770524   0.55920258  -0.52045950
 H  -1.46801378   0.41445825  -1.63228635
 H  -1.09286792   1.16362837   1.31453119
 H  -1.47157150   2.38825878   0.08008398
 H   1.20509187   0.06605024  -1.50364206
 H   2.18319013   0.38768885  -0.07539707
 H   1.04162957  -2.86452658  -1.47596625
 H   0.65270662  -3.76964978   0.01294258
 H   2.21595855  -2.92556841  -0.13038067
 H   0.57702298   3.41582187   0.73399902
 H   1.19555544   2.08353720   1.75560526
 H   2.12667159   2.64013299   0.32290434
 23
 Energy -581.4430072227
 N   0.40890335   1.53767503  -0.18679053
 C   1.14130772   0.27012287  -0.41078876
 C  -0.99030188   1.40030225   0.23052008
 C   1.11449248   2.45654231   0.69053450
Si   0.36079890  -1.30297472   0.37056942
 C  -1.49656451  -1.09909139  -0.04035299
 C  -1.76069634   0.33370184  -0.56232222
 C   1.14090346  -2.86329391  -0.38099478
 H   0.56311110  -1.34036936   1.86475624
 H  -1.81829769  -1.85321887  -0.77983958
 H  -2.09098274  -1.27815951   0.87295915
 H  -2.83948795   0.56252727  -0.50705779
 H  -1.47465909   0.42030238  -1.62545687
 H  -1.08407976   1.16043657   1.32177363
 H  -1.46796346   2.38776617   0.09169918
 H   1.21584018   0.06432539  -1.49920219
 H   2.18271066   0.38428330  -0.06273057
 H   1.03871471  -2.86336042  -1.47909967
 H   0.65061787  -3.77093781   0.00857176
 H   2.21369782  -2.92647846  -0.13416211
 H   0.57860535   3.42121817   0.71837889
 H   1.20968271   2.09774844   1.74406673
 H   2.12736255   2.64736991   0.30036927
 23
 Energy -581.4430053545
 N   0.40996634   1.53594651  -0.18806498
 C   1.14307948   0.26811072  -0.40803997
 C  -0.98691378   1.40015869   0.23655120
 C   1.11936315   2.46239466   0.67805778
Si   0.35928186  -1.30501821   0.36996591
 C  -1.49863147  -1.09827239  -0.03605862
 C  -1.76271102   0.33586405  -0.55418916
 C   1.13622689  -2.86468117  -0.38611727
 H   0.56462565  -1.34597214   1.86366581
 H  -1.82293688  -1.85042728  -0.77641806
 H  -2.09083258  -1.27904078   0.87835738
 H  -2.84088680   0.56629482  -0.49381208
 H  -1.48091683   0.42385031  -1.61834399
 H  -1.07601313   1.15954842   1.32805425
 H  -1.46369501   2.38842919   0.10069820
 H   1.22478249   0.06241365  -1.49596305
 H   2.18235005   0.38034901  -0.05262149
 H   1.03194741  -2.86254798  -1.48401837
 H   0.64565366  -3.77245097   0.00275901
 H   2.20943107  -2.92957525  -0.14153269
 H   0.58307560   3.42700994   0.70066644
 H   1.22045036   2.11263500   1.73409774
 H   2.13003684   2.65066618   0.28095875
