 23
 Energy -581.4415039974
 N   1.22838577  -1.11834503  -0.06696711
 C   1.00219844  -0.01904364  -1.01835659
 C   0.00566519  -1.84351154   0.31165431
 C   2.09079934  -0.73634653   1.04125320
Si  -0.09284235   1.38163361  -0.25365294
 C  -1.16028603   0.38022371   0.97594100
 C  -1.31926837  -1.03909150   0.39269921
 C  -1.15588596   2.25643664  -1.56636958
 H   0.73072975   2.42749434   0.45660194
 H  -2.14681449   0.85715610   1.11007208
 H  -0.68555216   0.34544390   1.97228103
 H  -1.76021803  -0.96366074  -0.61904185
 H  -2.03630958  -1.63699791   0.98465366
 H  -0.15534567  -2.67390094  -0.40624476
 H   0.19996909  -2.31243437   1.29104634
 H   0.49889372  -0.42327086  -1.91761911
 H   1.98099801   0.35934640  -1.36303750
 H  -0.51929516   2.75173063  -2.31854292
 H  -1.79555864   3.02706461  -1.10475640
 H  -1.80800812   1.53889826  -2.09210843
 H   3.06440492  -0.40137885   0.64245532
 H   1.70751103   0.07934298   1.69771874
 H   2.27992241  -1.61558293   1.67859719
 23
 Energy -581.44150233
 N   1.22923516  -1.11723359  -0.06964251
 C   1.00672932  -0.01346133  -1.01658602
 C   0.00487320  -1.84355847   0.30045622
 C   2.08785261  -0.74098209   1.04345842
Si  -0.09266492   1.38357650  -0.25081048
 C  -1.15578705   0.37896572   0.97970089
 C  -1.31884043  -1.03739974   0.39024932
 C  -1.16179986   2.25090176  -1.56360333
 H   0.72700272   2.43383494   0.45749981
 H  -2.14121959   0.85638480   1.11994213
 H  -0.67672840   0.33928431   1.97374703
 H  -1.76314776  -0.95601267  -0.61955971
 H  -2.03488760  -1.63699528   0.98169065
 H  -0.15741622  -2.66537950  -0.42689053
 H   0.19828362  -2.32395636   1.27441840
 H   0.50707268  -0.41367794  -1.91973141
 H   1.98673419   0.36688044  -1.35553698
 H  -0.52900810   2.74657364  -2.31870341
 H  -1.80368427   3.02020636  -1.10285422
 H  -1.81205386   1.52907333  -2.08576479
 H   3.06384252  -0.40675541   0.64982941
 H   1.70374637   0.07327611   1.70118143
 H   2.27238495  -1.62282778   1.67854591
 23
 Energy -581.4414930192
 N   1.22915731  -1.11650043  -0.06937555
 C   1.01319106  -0.00932411  -1.01363390
 C   0.00191183  -1.84234571   0.29028686
 C   2.08300239  -0.74641612   1.04936925
Si  -0.09113445   1.38584482  -0.25086246
 C  -1.14905451   0.38142329   0.98388962
 C  -1.31929729  -1.03237249   0.39004884
 C  -1.16849843   2.23950257  -1.56602063
 H   0.72404618   2.44374417   0.45130461
 H  -2.13241994   0.86101314   1.13105843
 H  -0.66463915   0.33728471   1.97506427
 H  -1.76831196  -0.94543496  -0.61722809
 H  -2.03456569  -1.63181974   0.98253548
 H  -0.16267806  -2.65364207  -0.44823216
 H   0.19337529  -2.33657369   1.25765598
 H   0.51915360  -0.40637804  -1.92127763
 H   1.99543946   0.37208161  -1.34487424
 H  -0.54086795   2.73371306  -2.32636226
 H  -1.81333601   3.00811317  -1.10827851
 H  -1.81615225   1.51047763  -2.08142866
 H   3.06314204  -0.41680516   0.66212929
 H   1.69948884   0.06881680   1.70617818
 H   2.25892184  -1.63021762   1.68415117
 23
 Energy -581.4414660966
 N   1.22882022  -1.11566772  -0.07016788
 C   1.01854314  -0.00460418  -1.01065492
 C  -0.00108995  -1.84102340   0.27964820
 C   2.07934554  -0.75364509   1.05348952
Si  -0.08981662   1.38842205  -0.25017068
 C  -1.14228717   0.38382551   0.98882798
 C  -1.31964947  -1.02712611   0.39007050
 C  -1.17503392   2.22850084  -1.56756110
 H   0.72123190   2.45345937   0.44605490
 H  -2.12347589   0.86552248   1.14336896
 H  -0.65213292   0.33495744   1.97687781
 H  -1.77346745  -0.93431751  -0.61455083
 H  -2.03407365  -1.62670386   0.98340923
 H  -0.16846917  -2.64173136  -0.46965874
 H   0.18871836  -2.34873568   1.24029243
 H   0.53094959  -0.39771786  -1.92356606
 H   2.00325904   0.37802447  -1.33336872
 H  -0.55205327   2.72260353  -2.33178046
 H  -1.82449069   2.99524593  -1.11324032
 H  -1.81843732   1.49208329  -2.07775102
 H   3.06326352  -0.42854861   0.67191000
 H   1.69767251   0.06162700   1.71132993
 H   2.24719190  -1.64045286   1.68630254
 23
 Energy -581.4414519885
 N   1.22864328  -1.11551823  -0.07189069
 C   1.02562426   0.00087311  -1.00766690
 C  -0.00433397  -1.83922880   0.26937221
 C   2.07612839  -0.76166311   1.05671753
Si  -0.08876725   1.39117776  -0.24915158
 C  -1.13618402   0.38658738   0.99358430
 C  -1.32046270  -1.02207952   0.39142790
 C  -1.18162612   2.21714512  -1.56941918
 H   0.71639569   2.46443219   0.44131773
 H  -2.11534719   0.87040654   1.15433375
 H  -0.64095889   0.33389945   1.97886212
 H  -1.78058258  -0.92453553  -0.60984671
 H  -2.03264088  -1.62174357   0.98733468
 H  -0.17512194  -2.62922707  -0.49041347
 H   0.18457028  -2.36061034   1.22279102
 H   0.54278569  -0.38743963  -1.92521545
 H   2.01225911   0.38462982  -1.32267110
 H  -0.56344958   2.71116413  -2.33758651
 H  -1.83600072   2.98178258  -1.11873008
 H  -1.82043832   1.47312585  -2.07436491
 H   3.06259639  -0.43829114   0.68028749
 H   1.69481470   0.05210027   1.71657364
 H   2.23826091  -1.65183204   1.68627398
 23
 Energy -581.4414195057
 N   1.22860788  -1.11453415  -0.07239411
 C   1.03214807   0.00574774  -1.00467517
 C  -0.00695631  -1.83748939   0.25917300
 C   2.07243663  -0.76836343   1.06122588
Si  -0.08801538   1.39355584  -0.24949692
 C  -1.12939622   0.38946839   0.99831602
 C  -1.32074988  -1.01737044   0.39392148
 C  -1.18866531   2.20528341  -1.57225527
 H   0.71192192   2.47477206   0.43466681
 H  -2.10663834   0.87493685   1.16570460
 H  -0.62859857   0.33409618   1.98052915
 H  -1.78820396  -0.91569180  -0.60352164
 H  -2.03004254  -1.61685703   0.99340551
 H  -0.18074801  -2.61566671  -0.51198016
 H   0.18101825  -2.37334418   1.20465722
 H   0.55549332  -0.37899507  -1.92702564
 H   2.02090951   0.39075803  -1.31135284
 H  -0.57535082   2.69876087  -2.34465270
 H  -1.84713692   2.96824253  -1.12468756
 H  -1.82357787   1.45409995  -2.07150358
 H   3.06228465  -0.44871321   0.69044517
 H   1.69224805   0.04504384   1.72209475
 H   2.22709649  -1.66137882   1.68862494
 23
 Energy -581.441383771
 N   1.22849615  -1.11354245  -0.07298479
 C   1.03861061   0.01068683  -1.00162132
 C  -0.00956943  -1.83569399   0.24889129
 C   2.06867379  -0.77496865   1.06553276
Si  -0.08745258   1.39587153  -0.24988054
 C  -1.12271040   0.39236061   1.00314186
 C  -1.32109493  -1.01290439   0.39705331
 C  -1.19510003   2.19348694  -1.57543726
 H   0.70709348   2.48507399   0.42793398
 H  -2.09795259   0.87949470   1.17725064
 H  -0.61604495   0.33445334   1.98212629
 H  -1.79657243  -0.90743759  -0.59618519
 H  -2.02686594  -1.61222484   1.00078648
 H  -0.18647565  -2.60153877  -0.53371164
 H   0.17760034  -2.38641366   1.18595870
 H   0.56870288  -0.37040263  -1.92897935
 H   2.02949733   0.39723095  -1.29934837
 H  -0.58612262   2.68743933  -2.35093743
 H  -1.85841616   2.95399672  -1.13091409
 H  -1.82503857   1.43528497  -2.07033339
 H   3.06217599  -0.46005369   0.70040603
 H   1.69008230   0.03887248   1.72672808
 H   2.21502762  -1.67046827   1.69139643
 23
 Energy -581.4413354398
 N   1.22844099  -1.11229594  -0.07361629
 C   1.04487874   0.01582749  -0.99856621
 C  -0.01194128  -1.83388290   0.23827075
 C   2.06500497  -0.78185512   1.06980279
Si  -0.08699278   1.39837864  -0.25010789
 C  -1.11644257   0.39519396   1.00761969
 C  -1.32139368  -1.00897682   0.40093394
 C  -1.20103008   2.18188475  -1.57882898
 H   0.70179540   2.49529573   0.42195838
 H  -2.08990019   0.88375625   1.18767815
 H  -0.60447314   0.33560657   1.98368666
 H  -1.80605150  -0.90069623  -0.58750195
 H  -2.02257614  -1.60808701   1.01014577
 H  -0.19204172  -2.58635455  -0.55639491
 H   0.17469669  -2.40031610   1.16594027
 H   0.58064309  -0.36189119  -1.93025393
 H   2.03765283   0.40338911  -1.28856727
 H  -0.59597126   2.67635398  -2.35707765
 H  -1.87036156   2.93949021  -1.13839056
 H  -1.82511383   1.41616395  -2.06962217
 H   3.06168178  -0.47042912   0.71031669
 H   1.68757017   0.03135502   1.73238973
 H   2.20397061  -1.68037887   1.69305450
 23
 Energy -581.4412821826
 N   1.22842458  -1.11093210  -0.07432684
 C   1.05144900   0.02130670  -0.99526605
 C  -0.01417284  -1.83197478   0.22750022
 C   2.06134012  -0.78903794   1.07406571
Si  -0.08684743   1.40073775  -0.25058168
 C  -1.11040558   0.39789348   1.01193639
 C  -1.32169051  -1.00553896   0.40551019
 C  -1.20674286   2.17089898  -1.58234422
 H   0.69616770   2.50513504   0.41603304
 H  -2.08217257   0.88768048   1.19784049
 H  -0.59319638   0.33723700   1.98515408
 H  -1.81644638  -0.89512245  -0.57762458
 H  -2.01733632  -1.60448137   1.02111681
 H  -0.19750509  -2.57062655  -0.57921402
 H   0.17223864  -2.41436989   1.14525497
 H   0.59397544  -0.35269417  -1.93189008
 H   2.04616865   0.40989145  -1.27688488
 H  -0.60528969   2.66549258  -2.36329706
 H  -1.88109605   2.92609182  -1.14549950
 H  -1.82567597   1.39851668  -2.06918134
 H   3.06070549  -0.47971778   0.72017568
 H   1.68453787   0.02228835   1.73921040
 H   2.19429042  -1.69120763   1.69335169
 23
 Energy -581.4412127883
 N   1.22839865  -1.10959349  -0.07520365
 C   1.05799109   0.02681496  -0.99202807
 C  -0.01631059  -1.83008288   0.21672012
 C   2.05747407  -0.79608002   1.07820762
Si  -0.08699731   1.40296864  -0.25117647
 C  -1.10453960   0.40056121   1.01627410
 C  -1.32188879  -1.00250545   0.41086573
 C  -1.21184307   2.16032692  -1.58619804
 H   0.69029394   2.51434100   0.41044611
 H  -2.07459857   0.89133895   1.20828147
 H  -0.58142416   0.33924569   1.98620956
 H  -1.82753830  -0.89054336  -0.56647025
 H  -2.01122848  -1.60132257   1.03359746
 H  -0.20288603  -2.55436460  -0.60211997
 H   0.17020088  -2.42862224   1.12393228
 H   0.60871204  -0.34313029  -1.93427408
 H   2.05476709   0.41792023  -1.26280226
 H  -0.61342728   2.65496326  -2.36944704
 H  -1.89125380   2.91316528  -1.15312831
 H  -1.82560626   1.38161378  -2.06954078
 H   3.05957416  -0.48902635   0.73008375
 H   1.68107945   0.01346562   1.74565737
 H   2.18405631  -1.70172628   1.69377155
 23
 Energy -581.4411498041
 N   1.22839854  -1.10808539  -0.07606736
 C   1.06442546   0.03232072  -0.98891390
 C  -0.01826819  -1.82812497   0.20568013
 C   2.05354519  -0.80310929   1.08234291
Si  -0.08728117   1.40507248  -0.25194341
 C  -1.09890824   0.40326406   1.02045753
 C  -1.32204482  -1.00003617   0.41740746
 C  -1.21640071   2.15027401  -1.59029972
 H   0.68407940   2.52351827   0.40476366
 H  -2.06752247   0.89489092   1.21781647
 H  -0.57038737   0.34242875   1.98741305
 H  -1.83994385  -0.88748505  -0.55335621
 H  -2.00381903  -1.59878495   1.04842812
 H  -0.20848841  -2.53697971  -0.62562553
 H   0.16837250  -2.44338640   1.10159143
 H   0.62225191  -0.33409609  -1.93595292
 H   2.06299709   0.42505894  -1.25049796
 H  -0.62045766   2.64547096  -2.37514288
 H  -1.90079729   2.90063040  -1.16087891
 H  -1.82477006   1.36577051  -2.07106260
 H   3.05837450  -0.49828461   0.74007074
 H   1.67742619   0.00444888   1.75222779
 H   2.17383836  -1.71229711   1.69396183
 23
 Energy -581.4410715528
 N   1.22838028  -1.10654360  -0.07690280
 C   1.07075750   0.03770633  -0.98583956
 C  -0.02019235  -1.82611783   0.19460907
 C   2.04969778  -0.81018173   1.08632765
Si  -0.08768431   1.40705209  -0.25293910
 C  -1.09359715   0.40601915   1.02431854
 C  -1.32217349  -0.99811262   0.42494053
 C  -1.22052711   2.14098720  -1.59446504
 H   0.67787274   2.53198507   0.39948884
 H  -2.06091688   0.89842377   1.22617261
 H  -0.56024957   0.34669457   1.98868456
 H  -1.85356996  -0.88605443  -0.53845224
 H  -1.99491681  -1.59657177   1.06577129
 H  -0.21377141  -2.51851180  -0.64957789
 H   0.16711856  -2.45909515   1.07788638
 H   0.63614788  -0.32532615  -1.93777656
 H   2.07107726   0.43229610  -1.23786661
 H  -0.62680177   2.63789957  -2.37991184
 H  -1.91062818   2.88791931  -1.16819069
 H  -1.82280075   1.35097314  -2.07390736
 H   3.05708019  -0.50749567   0.74970099
 H   1.67396047  -0.00464216   1.75878267
 H   2.16375004  -1.72291155   1.69389826
 23
 Energy -581.4409881866
 N   1.22836501  -1.10499422  -0.07779577
 C   1.07691093   0.04311284  -0.98273623
 C  -0.02198369  -1.82408886   0.18352752
 C   2.04584979  -0.81727934   1.09016285
Si  -0.08820583   1.40903017  -0.25402383
 C  -1.08862364   0.40874780   1.02795022
 C  -1.32214044  -0.99667785   0.43320941
 C  -1.22421630   2.13214845  -1.59878498
 H   0.67159903   2.54030158   0.39422108
 H  -2.05479593   0.90164314   1.23415707
 H  -0.55037229   0.35150452   1.98969041
 H  -1.86774255  -0.88596195  -0.52227105
 H  -1.98498104  -1.59477545   1.08451550
 H  -0.21932035  -2.49923297  -0.67352710
 H   0.16604397  -2.47498810   1.05354166
 H   0.64967334  -0.31654422  -1.93934469
 H   2.07879349   0.43944329  -1.22550390
 H  -0.63237410   2.63086591  -2.38449874
 H  -1.91975466   2.87576093  -1.17564180
 H  -1.82057265   1.33701146  -2.07712572
 H   3.05601608  -0.51739910   0.75928377
 H   1.67079201  -0.01345333   1.76490602
 H   2.15322999  -1.73338583   1.69388795
 23
 Energy -581.4409022075
 N   1.22833366  -1.10328381  -0.07870250
 C   1.08298731   0.04859393  -0.97968158
 C  -0.02363504  -1.82199122   0.17242788
 C   2.04191785  -0.82441838   1.09395250
Si  -0.08888543   1.41090817  -0.25518171
 C  -1.08386840   0.41136256   1.03130698
 C  -1.32202925  -0.99574724   0.44204665
 C  -1.22744806   2.12386435  -1.60324543
 H   0.66518969   2.54795145   0.38966011
 H  -2.04897465   0.90468215   1.24159330
 H  -0.54077103   0.35670303   1.99045280
 H  -1.88256831  -0.88730300  -0.50486456
 H  -1.97389172  -1.59337689   1.10470174
 H  -0.22483482  -2.47956625  -0.69717400
 H   0.16485610  -2.49049999   1.02882806
 H   0.66317083  -0.30768413  -1.94091720
 H   2.08641642   0.44669335  -1.21313780
 H  -0.63720043   2.62387001  -2.38935351
 H  -1.92803379   2.86456907  -1.18328814
 H  -1.81833157   1.32394310  -2.08043523
 H   3.05426472  -0.52556143   0.76874257
 H   1.66653800  -0.02381068   1.77225241
 H   2.14437113  -1.74452998   1.69255649
 23
 Energy -581.4408120264
 N   1.22830172  -1.10162471  -0.07963447
 C   1.08918244   0.05395627  -0.97673283
 C  -0.02532857  -1.81979338   0.16129260
 C   2.03794243  -0.83159527   1.09768876
Si  -0.08948475   1.41265192  -0.25652856
 C  -1.07936813   0.41397381   1.03428720
 C  -1.32187487  -0.99520299   0.45142777
 C  -1.23069476   2.11623286  -1.60736502
 H   0.65913893   2.55503941   0.38522165
 H  -2.04352161   0.90772511   1.24804853
 H  -0.53185815   0.36252260   1.99107271
 H  -1.89798912  -0.88971629  -0.48631542
 H  -1.96172694  -1.59232636   1.12603530
 H  -0.23013875  -2.45905889  -0.72086064
 H   0.16405354  -2.50593536   1.00343194
 H   0.67714164  -0.29908758  -1.94256612
 H   2.09407770   0.45371621  -1.20058825
 H  -0.64235495   2.61769863  -2.39395406
 H  -1.93600465   2.85383847  -1.18992665
 H  -1.81646705   1.31187561  -2.08336208
 H   3.05190221  -0.53229679   0.77804797
 H   1.66169870  -0.03483099   1.77986202
 H   2.13630060  -1.75581091   1.69066280
 23
 Energy -581.4407078914
 N   1.22827434  -1.10008121  -0.08057659
 C   1.09528539   0.05920129  -0.97367327
 C  -0.02701086  -1.81750634   0.15023057
 C   2.03396180  -0.83868264   1.10128077
Si  -0.09004039   1.41433771  -0.25808858
 C  -1.07531544   0.41662003   1.03691232
 C  -1.32152448  -0.99506443   0.46138788
 C  -1.23374851   2.10909866  -1.61135010
 H   0.65314014   2.56184118   0.38092463
 H  -2.03867387   0.91062524   1.25370870
 H  -0.52352986   0.36905450   1.99145224
 H  -1.91392817  -0.89352453  -0.46647018
 H  -1.94815179  -1.59166186   1.14867516
 H  -0.23532695  -2.43788793  -0.74432576
 H   0.16302649  -2.52136599   0.97741609
 H   0.69108781  -0.29062086  -1.94409803
 H   2.10161198   0.46067446  -1.18797648
 H  -0.64705893   2.61163079  -2.39853353
 H  -1.94321662   2.84417852  -1.19652539
 H  -1.81488172   1.30062266  -2.08611389
 H   3.04987979  -0.54012612   0.78721150
 H   1.65725461  -0.04514594   1.78681608
 H   2.12751854  -1.76669165   1.68915829
 23
 Energy -581.4406076113
 N   1.22824762  -1.09847808  -0.08150187
 C   1.10124627   0.06449469  -0.97054972
 C  -0.02855777  -1.81523382   0.13930907
 C   2.02999248  -0.84570731   1.10477508
Si  -0.09085191   1.41597386  -0.25959586
 C  -1.07160371   0.41917831   1.03930789
 C  -1.32095516  -0.99535845   0.47180421
 C  -1.23614379   2.10234248  -1.61579599
 H   0.64689831   2.56837265   0.37696841
 H  -2.03435112   0.91330554   1.25867900
 H  -0.51589371   0.37593591   1.99175841
 H  -1.92966488  -0.89836221  -0.44581472
 H  -1.93388550  -1.59095574   1.17204187
 H  -0.24111079  -2.41599360  -0.76741927
 H   0.16210226  -2.53699223   0.95078875
 H   0.70493707  -0.28205815  -1.94543624
 H   2.10884227   0.46764146  -1.17522077
 H  -0.65080921   2.60532746  -2.40369233
 H  -1.94921004   2.83532803  -1.20356755
 H  -1.81330787   1.29008126  -2.08892430
 H   3.04781914  -0.54778031   0.79629843
 H   1.65264478  -0.05545083   1.79365043
 H   2.11889084  -1.77745006   1.68753716
 23
 Energy -581.4405051098
 N   1.22827116  -1.09691667  -0.08248717
 C   1.10713890   0.06973736  -0.96741586
 C  -0.03009941  -1.81279070   0.12844968
 C   2.02606317  -0.85268767   1.10809961
Si  -0.09176104   1.41751928  -0.26115392
 C  -1.06825714   0.42164995   1.04149664
 C  -1.32019788  -0.99605947   0.48261875
 C  -1.23825505   2.09603171  -1.62022244
 H   0.64029853   2.57464910   0.37343414
 H  -2.03058054   0.91573093   1.26298560
 H  -0.50877757   0.38335375   1.99195464
 H  -1.94561198  -0.90447749  -0.42409063
 H  -1.91833613  -1.59074289   1.19621385
 H  -0.24636469  -2.39372404  -0.79005739
 H   0.16104928  -2.55204223   0.92390181
 H   0.71873578  -0.27347812  -1.94675443
 H   2.11598427   0.47465367  -1.16245282
 H  -0.65400379   2.59950201  -2.40863714
 H  -1.95457870   2.82728940  -1.21045451
 H  -1.81174535   1.28047055  -2.09218953
 H   3.04565982  -0.55516523   0.80515737
 H   1.64781742  -0.06585869   1.80025955
 H   2.11051924  -1.78814721   1.68559738
 23
 Energy -581.4404047477
 N   1.22827168  -1.09532088  -0.08346056
 C   1.11284643   0.07492498  -0.96435078
 C  -0.03160588  -1.81022440   0.11769819
 C   2.02226624  -0.85961190   1.11123819
Si  -0.09271809   1.41894934  -0.26271687
 C  -1.06530978   0.42404010   1.04336466
 C  -1.31919962  -0.99709930   0.49390653
 C  -1.24009005   2.09016526  -1.62468190
 H   0.63367840   2.58063775   0.37011593
 H  -2.02729330   0.91804740   1.26662221
 H  -0.50241003   0.39110863   1.99201139
 H  -1.96157149  -0.91175271  -0.40138221
 H  -1.90171685  -1.59070113   1.22105875
 H  -0.25222610  -2.37064447  -0.81228449
 H   0.15999752  -2.56698821   0.89643151
 H   0.73224718  -0.26514699  -1.94787870
 H   2.12274774   0.48144971  -1.14996309
 H  -0.65665747   2.59466378  -2.41304018
 H  -1.95980508   2.81929091  -1.21714260
 H  -1.80963010   1.27152321  -2.09608278
 H   3.04352387  -0.56235357   0.81365937
 H   1.64316798  -0.07632272   1.80686903
 H   2.10263099  -1.79877497   1.68338989
 23
 Energy -581.4403087339
 N   1.22824124  -1.09371101  -0.08437411
 C   1.11839489   0.08000088  -0.96130208
 C  -0.03320136  -1.80745165   0.10712726
 C   2.01854974  -0.86652618   1.11420413
Si  -0.09371451   1.42039331  -0.26431762
 C  -1.06259236   0.42637385   1.04497591
 C  -1.31809464  -0.99851008   0.50544103
 C  -1.24161877   2.08461820  -1.62919938
 H   0.62714157   2.58614750   0.36741242
 H  -2.02443396   0.91992424   1.26988267
 H  -0.49643875   0.39912572   1.99189528
 H  -1.97777755  -0.92019989  -0.37764261
 H  -1.88370228  -1.59092113   1.24669270
 H  -0.25734538  -2.34732627  -0.83394183
 H   0.15865956  -2.58123780   0.86890742
 H   0.74523127  -0.25689259  -1.94884320
 H   2.12930484   0.48816502  -1.13783241
 H  -0.65896651   2.59019335  -2.41747532
 H  -1.96500601   2.81149401  -1.22403764
 H  -1.80701739   1.26281220  -2.10012417
 H   3.04135698  -0.56942386   0.82186052
 H   1.63863100  -0.08694550   1.81342195
 H   2.09500276  -1.80939773   1.68085314
 23
 Energy -581.4402171777
 N   1.22828362  -1.09236290  -0.08558063
 C   1.12387140   0.08501675  -0.95826897
 C  -0.03490902  -1.80465098   0.09691973
 C   2.01467683  -0.87346528   1.11694192
Si  -0.09479321   1.42176452  -0.26597083
 C  -1.06005744   0.42880988   1.04660794
 C  -1.31657369  -0.99996682   0.51735491
 C  -1.24304150   2.07935705  -1.63382651
 H   0.62059855   2.59159179   0.36451913
 H  -2.02183642   0.92194959   1.27276706
 H  -0.49065205   0.40757994   1.99176448
 H  -1.99330986  -0.92911299  -0.35323846
 H  -1.86484841  -1.59104790   1.27243064
 H  -0.26192608  -2.32392746  -0.85480584
 H   0.15720095  -2.59506898   0.84140523
 H   0.75826420  -0.24837460  -1.94984592
 H   2.13560708   0.49494353  -1.12521642
 H  -0.66085917   2.58591885  -2.42183036
 H  -1.96982063   2.80411294  -1.23106922
 H  -1.80451932   1.25475475  -2.10447237
 H   3.03904169  -0.57638957   0.83007276
 H   1.63365128  -0.09768693   1.81975497
 H   2.08729076  -1.81998571   1.67808161
 23
 Energy -581.4401147915
 N   1.22832204  -1.09107203  -0.08687311
 C   1.12932606   0.09012307  -0.95509194
 C  -0.03639927  -1.80177519   0.08684923
 C   2.01087414  -0.88048325   1.11956506
Si  -0.09604903   1.42303532  -0.26764335
 C  -1.05787908   0.43117870   1.04801425
 C  -1.31471426  -1.00161724   0.52949474
 C  -1.24421736   2.07443292  -1.63850441
 H   0.61401481   2.59680751   0.36152207
 H  -2.01971559   0.92378032   1.27515237
 H  -0.48550501   0.41645723   1.99153898
 H  -2.00816778  -0.93874964  -0.32831058
 H  -1.84552274  -1.59111049   1.29810745
 H  -0.26946782  -2.30007801  -0.87441272
 H   0.15576582  -2.60821877   0.81400501
 H   0.77218228  -0.23990157  -1.95093985
 H   2.14201056   0.50163619  -1.11238200
 H  -0.66230894   2.58220463  -2.42594750
 H  -1.97450431   2.79697414  -1.23799654
 H  -1.80172701   1.24714817  -2.10925013
 H   3.03662758  -0.58310174   0.83804269
 H   1.62836580  -0.10859996   1.82563901
 H   2.08016022  -1.83060607   1.67518921
 23
 Energy -581.440026683
 N   1.22832232  -1.08957471  -0.08792970
 C   1.13468529   0.09515697  -0.95193699
 C  -0.03794559  -1.79870379   0.07672487
 C   2.00719606  -0.88739179   1.12216381
Si  -0.09729338   1.42423685  -0.26933999
 C  -1.05618648   0.43340543   1.04899061
 C  -1.31264355  -1.00371404   0.54171029
 C  -1.24517174   2.06981269  -1.64300495
 H   0.60746635   2.60159224   0.35920314
 H  -2.01838877   0.92514818   1.27656134
 H  -0.48135350   0.42544363   1.99113236
 H  -2.02299821  -0.94972504  -0.30265813
 H  -1.82479759  -1.59163414   1.32394855
 H  -0.27521730  -2.27576669  -0.89412635
 H   0.15403461  -2.62111587   0.78593846
 H   0.78545230  -0.23157156  -1.95169111
 H   2.14803194   0.50832041  -1.09969798
 H  -0.66370105   2.57909985  -2.42977033
 H  -1.97870577   2.79003489  -1.24436804
 H  -1.79884064   1.24014270  -2.11404331
 H   3.03422798  -0.58963044   0.84583615
 H   1.62338445  -0.11954423   1.83195159
 H   2.07310101  -1.84109554   1.67207371
 23
 Energy -581.4399497229
 N   1.22846231  -1.08829037  -0.08898410
 C   1.13990535   0.09996709  -0.94871436
 C  -0.03954712  -1.79551866   0.06676217
 C   2.00344299  -0.89401478   1.12471240
Si  -0.09848219   1.42545671  -0.27099745
 C  -1.05484814   0.43551327   1.04957277
 C  -1.31031609  -1.00609056   0.55400634
 C  -1.24600466   2.06547093  -1.64743019
 H   0.60087453   2.60622865   0.35719090
 H  -2.01741223   0.92649832   1.27727746
 H  -0.47768451   0.43469798   1.99037786
 H  -2.03750437  -0.96181646  -0.27629936
 H  -1.80296625  -1.59204463   1.35003369
 H  -0.28125776  -2.25014464  -0.91350440
 H   0.15182968  -2.63398968   0.75715019
 H   0.79843780  -0.22355324  -1.95226256
 H   2.15395864   0.51469931  -1.08746463
 H  -0.66492653   2.57585506  -2.43380433
 H  -1.98257258   2.78376116  -1.25076089
 H  -1.79626893   1.23347059  -2.11839614
 H   3.03179159  -0.59604424   0.85363510
 H   1.61824140  -0.13000433   1.83777505
 H   2.06608268  -1.85106700   1.66926222
 23
 Energy -581.4398779649
 N   1.22854189  -1.08702463  -0.09008660
 C   1.14497054   0.10477421  -0.94547362
 C  -0.04122676  -1.79217407   0.05696469
 C   1.99982082  -0.90076709   1.12711333
Si  -0.09985702   1.42657816  -0.27267269
 C  -1.05359032   0.43759770   1.05030640
 C  -1.30767699  -1.00844309   0.56639919
 C  -1.24662047   2.06125744  -1.65206835
 H   0.59399628   2.61070281   0.35534874
 H  -2.01660489   0.92755955   1.27821058
 H  -0.47411231   0.44400008   1.98972017
 H  -2.05126339  -0.97390415  -0.24961774
 H  -1.78048530  -1.59246652   1.37564551
 H  -0.28738553  -2.22462432  -0.93206937
 H   0.14916027  -2.64611358   0.72853279
 H   0.81166404  -0.21529085  -1.95287004
 H   2.15939389   0.52154596  -1.07442197
 H  -0.66524397   2.57268075  -2.43753871
 H  -1.98622853   2.77755069  -1.25763715
 H  -1.79316537   1.22714119  -2.12355353
 H   3.02937478  -0.60237899   0.86116123
 H   1.61296143  -0.14065584   1.84342479
 H   2.05937098  -1.86121889   1.66611128
 23
 Energy -581.4398087433
 N   1.22864794  -1.08594542  -0.09145274
 C   1.15004916   0.10962184  -0.94221826
 C  -0.04304879  -1.78866330   0.04750136
 C   1.99601300  -0.90755006   1.12924589
Si  -0.10127788   1.42749587  -0.27436557
 C  -1.05250575   0.43983294   1.05114788
 C  -1.30463701  -1.01072021   0.57899827
 C  -1.24705815   2.05720477  -1.65683304
 H   0.58735970   2.61509290   0.35291504
 H  -2.01609200   0.92876860   1.27887345
 H  -0.47098653   0.45349936   1.98926005
 H  -2.06440526  -0.98654392  -0.22218770
 H  -1.75707855  -1.59263953   1.40124896
 H  -0.29407556  -2.19926911  -0.94940887
 H   0.14628112  -2.65718552   0.70051853
 H   0.82501051  -0.20688112  -1.95348543
 H   2.16499231   0.52803712  -1.06158783
 H  -0.66560080   2.56924242  -2.44185547
 H  -1.98924970   2.77202386  -1.26446330
 H  -1.79074256   1.22111259  -2.12819086
 H   3.02672677  -0.60859909   0.86857075
 H   1.60728743  -0.15134919   1.84861083
 H   2.05263878  -1.87125618   1.66282709
 23
 Energy -581.4397436692
 N   1.22881743  -1.08511890  -0.09299482
 C   1.15511818   0.11430102  -0.93903215
 C  -0.04496866  -1.78496741   0.03812971
 C   1.99209267  -0.91418095   1.13125788
Si  -0.10255499   1.42852324  -0.27600705
 C  -1.05176888   0.44200941   1.05158647
 C  -1.30135805  -1.01320050   0.59175336
 C  -1.24749568   2.05322541  -1.66131691
 H   0.58081807   2.61925078   0.35115556
 H  -2.01615957   0.92957324   1.27879936
 H  -0.46868082   0.46326582   1.98863675
 H  -2.07704904  -1.00015783  -0.19420604
 H  -1.73268704  -1.59267784   1.42685705
 H  -0.30091159  -2.17379234  -0.96612435
 H   0.14301861  -2.66788201   0.67217611
 H   0.83836029  -0.19838875  -1.95411743
 H   2.17039091   0.53445065  -1.04849255
 H  -0.66608876   2.56550622  -2.44621561
 H  -1.99141519   2.76724450  -1.27077248
 H  -1.78904320   1.21547622  -2.13212691
 H   3.02396413  -0.61467529   0.87593937
 H   1.60135662  -0.16187336   1.85358845
 H   2.04586563  -1.88103898   1.65952869
 23
 Energy -581.4396993018
 N   1.22895269  -1.08413904  -0.09440570
 C   1.15999471   0.11899736  -0.93575738
 C  -0.04692911  -1.78112239   0.02873226
 C   1.98832105  -0.92100936   1.13314228
Si  -0.10386480   1.42953686  -0.27750105
 C  -1.05134744   0.44395414   1.05184326
 C  -1.29778830  -1.01590248   0.60430843
 C  -1.24772699   2.04959092  -1.66570127
 H   0.57409793   2.62331932   0.34977613
 H  -2.01655420   0.93032159   1.27812283
 H  -0.46685951   0.47299250   1.98785908
 H  -2.08913880  -1.01437894  -0.16583572
 H  -1.70735205  -1.59288844   1.45190724
 H  -0.30788263  -2.14743893  -0.98254234
 H   0.13919654  -2.67814383   0.64337827
 H   0.85077161  -0.19006049  -1.95431658
 H   2.17560636   0.54057224  -1.03629988
 H  -0.66637545   2.56339580  -2.44965615
 H  -1.99468317   2.76145073  -1.27696400
 H  -1.78566328   1.20992816  -2.13727409
 H   3.02120486  -0.62059438   0.88309330
 H   1.59559164  -0.17293695   1.85879865
 H   2.03967827  -1.89111355   1.65577409
 23
 Energy -581.439663034
 N   1.22901068  -1.08337232  -0.09611123
 C   1.16494784   0.12364694  -0.93252612
 C  -0.04908436  -1.77716229   0.01971665
 C   1.98442726  -0.92777342   1.13484377
Si  -0.10512334   1.43039321  -0.27900022
 C  -1.05134445   0.44604907   1.05202491
 C  -1.29392222  -1.01854034   0.61703448
 C  -1.24771846   2.04608689  -1.67008019
 H   0.56778084   2.62702354   0.34845874
 H  -2.01765541   0.93096860   1.27660076
 H  -0.46615601   0.48327847   1.98735417
 H  -2.10041795  -1.02891772  -0.13707557
 H  -1.68146329  -1.59292307   1.47661944
 H  -0.31505760  -2.12136330  -0.99787745
 H   0.13549414  -2.68757625   0.61504794
 H   0.86417652  -0.18137230  -1.95483215
 H   2.18073503   0.54691576  -1.02296335
 H  -0.66608231   2.56095169  -2.45315134
 H  -1.99743068   2.75613164  -1.28333787
 H  -1.78230228   1.20455230  -2.14209928
 H   3.01824048  -0.62641481   0.89005048
 H   1.58937137  -0.18396262   1.86355539
 H   2.03341525  -1.90108095   1.65184780
 23
 Energy -581.4396362929
 N   1.22909283  -1.08264187  -0.09776451
 C   1.16964173   0.12817655  -0.92926648
 C  -0.05131344  -1.77296061   0.01067889
 C   1.98045014  -0.93454547   1.13650006
Si  -0.10621219   1.43144621  -0.28026393
 C  -1.05148860   0.44813384   1.05208329
 C  -1.28971171  -1.02112088   0.62954018
 C  -1.24762233   2.04207231  -1.67450541
 H   0.56124872   2.63108265   0.34725971
 H  -2.01903358   0.93172892   1.27413949
 H  -0.46623220   0.49391796   1.98707490
 H  -2.11088125  -1.04361740  -0.10818436
 H  -1.65487917  -1.59275599   1.50058537
 H  -0.32245283  -2.09476914  -1.01272009
 H   0.13098037  -2.69642461   0.58653454
 H   0.87578550  -0.17295238  -1.95475324
 H   2.18570612   0.55242905  -1.01131568
 H  -0.66628692   2.55879001  -2.45656209
 H  -2.00079389   2.74944989  -1.28957883
 H  -1.77825637   1.19840542  -2.14721926
 H   3.01534367  -0.63273988   0.89702365
 H   1.58326153  -0.19451995   1.86789106
 H   2.02666994  -1.91081684   1.64824303
 23
 Energy -581.4396229491
 N   1.22948567  -1.08171931  -0.09924751
 C   1.17478225   0.13327050  -0.92523905
 C  -0.05328659  -1.76860491   0.00133722
 C   1.97634050  -0.94151472   1.13861254
Si  -0.10774675   1.43245190  -0.28141774
 C  -1.05190662   0.44959456   1.05195253
 C  -1.28536600  -1.02400581   0.64091201
 C  -1.24748426   2.03837140  -1.67898325
 H   0.55361774   2.63517471   0.34670384
 H  -2.02060774   0.93151047   1.27251503
 H  -0.46599953   0.50302186   1.98617132
 H  -2.12023388  -1.05847376  -0.08068766
 H  -1.62846791  -1.59320659   1.52239183
 H  -0.32910938  -2.06803083  -1.02748743
 H   0.12635683  -2.70468829   0.55757971
 H   0.88914250  -0.16366648  -1.95428798
 H   2.19090835   0.55887535  -0.99818462
 H  -0.66601064   2.55653848  -2.46000490
 H  -2.00370130   2.74364983  -1.29614104
 H  -1.77454593   1.19285224  -2.15238952
 H   3.01230106  -0.63892968   0.90496492
 H   1.57658112  -0.20573313   1.87287684
 H   2.01990321  -1.92093991   1.64463004
 23
 Energy -581.4396169807
 N   1.22983704  -1.08094153  -0.10075023
 C   1.18018368   0.13825659  -0.92121898
 C  -0.05539688  -1.76409220  -0.00745842
 C   1.97220361  -0.94830557   1.14057720
Si  -0.10948480   1.43320216  -0.28295570
 C  -1.05258519   0.45131565   1.05168949
 C  -1.28066514  -1.02668723   0.65247197
 C  -1.24738511   2.03472044  -1.68380937
 H   0.54656707   2.63887614   0.34512418
 H  -2.02262942   0.93110377   1.27073883
 H  -0.46626178   0.51273794   1.98520758
 H  -2.12884625  -1.07346325  -0.05268042
 H  -1.60141885  -1.59310535   1.54400153
 H  -0.33601874  -2.04179506  -1.04097091
 H   0.12138562  -2.71193726   0.52971462
 H   0.90499826  -0.15399070  -1.95442950
 H   2.19606208   0.56640044  -0.98167421
 H  -0.66508178   2.55255727  -2.46443681
 H  -2.00526509   2.73956671  -1.30343877
 H  -1.77244518   1.18784617  -2.15695988
 H   3.00923141  -0.64519284   0.91261328
 H   1.56998639  -0.21642506   1.87740489
 H   2.01302907  -1.93064723   1.64123964
 23
 Energy -581.4396285186
 N   1.22999517  -1.08049105  -0.10286240
 C   1.18420479   0.14236135  -0.91844135
 C  -0.05778967  -1.75949177  -0.01548312
 C   1.96854585  -0.95455297   1.14139299
Si  -0.11074339   1.43400383  -0.28444833
 C  -1.05333888   0.45355577   1.05166377
 C  -1.27515479  -1.02935080   0.66583454
 C  -1.24728075   2.03107886  -1.68826209
 H   0.54014295   2.64258409   0.34343438
 H  -2.02518304   0.93102582   1.26759800
 H  -0.46753149   0.52419007   1.98492105
 H  -2.13698978  -1.09013384  -0.02136584
 H  -1.57160528  -1.59211872   1.56800129
 H  -0.34433717  -2.01492294  -1.05300159
 H   0.11601552  -2.71896708   0.50194962
 H   0.91514642  -0.14621782  -1.95431657
 H   2.20012314   0.57115135  -0.97206375
 H  -0.66506623   2.54938670  -2.46864466
 H  -2.00715191   2.73465737  -1.30950154
 H  -1.77002749   1.18259485  -2.16108380
 H   3.00649415  -0.65105244   0.91838079
 H   1.56414270  -0.22604651   1.88038698
 H   2.00694878  -1.93942605   1.63733580
 23
 Energy -581.4396397668
 N   1.23004207  -1.08026369  -0.10516902
 C   1.18849571   0.14639797  -0.91565159
 C  -0.06043517  -1.75484366  -0.02327799
 C   1.96484493  -0.96076399   1.14193304
Si  -0.11213019   1.43452571  -0.28594222
 C  -1.05391604   0.45556714   1.05185090
 C  -1.26946311  -1.03193408   0.67907384
 C  -1.24732011   2.02783670  -1.69229060
 H   0.53415369   2.64563429   0.34187487
 H  -2.02724737   0.93132202   1.26475015
 H  -0.46855054   0.53546729   1.98469322
 H  -2.14446740  -1.10639877   0.01018490
 H  -1.54151155  -1.59115864   1.59101406
 H  -0.35300733  -1.98852861  -1.06416731
 H   0.11021348  -2.72524036   0.47476751
 H   0.92807920  -0.13770691  -1.95493504
 H   2.20411476   0.57710872  -0.95863223
 H  -0.66499636   2.54773296  -2.47155436
 H  -2.00988140   2.72936434  -1.31513687
 H  -1.76675442   1.17786018  -2.16610680
 H   3.00369701  -0.65702378   0.92372396
 H   1.55833516  -0.23541814   1.88290134
 H   2.00083471  -1.94799543   1.63343552
 23
 Energy -581.4396634623
 N   1.23014422  -1.08004736  -0.10716836
 C   1.19334659   0.15080259  -0.91194622
 C  -0.06318045  -1.74991038  -0.03079595
 C   1.96101171  -0.96754356   1.14289333
Si  -0.11361031   1.43503124  -0.28761120
 C  -1.05481868   0.45764117   1.05165785
 C  -1.26375453  -1.03431898   0.69173264
 C  -1.24725238   2.02432020  -1.69688672
 H   0.52733762   2.64910883   0.33998962
 H  -2.02971678   0.93134720   1.26173709
 H  -0.46983319   0.54655236   1.98399940
 H  -2.15067740  -1.12224289   0.04044156
 H  -1.51204759  -1.58981045   1.61261761
 H  -0.36160181  -1.96229736  -1.07451521
 H   0.10395581  -2.73062940   0.44822410
 H   0.94236529  -0.12843940  -1.95486520
 H   2.20866263   0.58307579  -0.94404503
 H  -0.66504273   2.54710034  -2.47430320
 H  -2.01320536   2.72276228  -1.32084329
 H  -1.76254505   1.17289546  -2.17256217
 H   3.00085002  -0.66367776   0.92975945
 H   1.55242810  -0.24540577   1.88588719
 H   1.99429114  -1.95725035   1.62966134
 23
 Energy -581.4396915267
 N   1.23034536  -1.07976915  -0.10935554
 C   1.19787632   0.15520334  -0.90846847
 C  -0.06586289  -1.74483396  -0.03853906
 C   1.95710277  -0.97440064   1.14372458
Si  -0.11502770   1.43572755  -0.28892707
 C  -1.05601925   0.45969378   1.05168236
 C  -1.25753360  -1.03658312   0.70407401
 C  -1.24711304   2.02035165  -1.70129717
 H   0.52062709   2.65267599   0.33851881
 H  -2.03287738   0.93098316   1.25785271
 H  -0.47232253   0.55777930   1.98396383
 H  -2.15635340  -1.13830681   0.07143856
 H  -1.48143954  -1.58831265   1.63341396
 H  -0.37017053  -1.93566036  -1.08464277
 H   0.09742560  -2.73553065   0.42123898
 H   0.95511216  -0.11943462  -1.95453590
 H   2.21281596   0.58885470  -0.93091186
 H  -0.66495643   2.54379173  -2.47833271
 H  -2.01547546   2.71718462  -1.32715186
 H  -1.75954628   1.16713840  -2.17687416
 H   2.99790448  -0.67024380   0.93593559
 H   1.54622856  -0.25578016   1.88888454
 H   1.98791121  -1.96666949   1.62546805
 23
 Energy -581.439743231
 N   1.23054349  -1.07943244  -0.11173329
 C   1.20269553   0.15987844  -0.90473518
 C  -0.06867835  -1.73947197  -0.04642265
 C   1.95278457  -0.98138465   1.14456755
Si  -0.11648964   1.43637373  -0.28999862
 C  -1.05707267   0.46165065   1.05192124
 C  -1.25119531  -1.03861156   0.71582072
 C  -1.24690941   2.01584569  -1.70573152
 H   0.51368648   2.65652714   0.33678848
 H  -2.03580817   0.93053274   1.25444510
 H  -0.47471687   0.56852771   1.98412852
 H  -2.16093671  -1.15353925   0.10132290
 H  -1.45127916  -1.58693009   1.65254908
 H  -0.37879559  -1.90906996  -1.09442633
 H   0.09050470  -2.73961729   0.39433274
 H   0.96908368  -0.10962730  -1.95419843
 H   2.21717641   0.59494229  -0.91656316
 H  -0.66433807   2.53969100  -2.48216249
 H  -2.01767980   2.71137952  -1.33411218
 H  -1.75638913   1.16081606  -2.18121398
 H   2.99451538  -0.67667636   0.94276382
 H   1.53904146  -0.26659438   1.89190240
 H   1.98085632  -1.97635704   1.62096092
 23
 Energy -581.4397889038
 N   1.23066558  -1.07931167  -0.11403428
 C   1.20744407   0.16438645  -0.90078418
 C  -0.07168708  -1.73390086  -0.05402437
 C   1.94858795  -0.98850960   1.14531127
Si  -0.11780310   1.43704329  -0.29109597
 C  -1.05855692   0.46367358   1.05186873
 C  -1.24468063  -1.04054882   0.72754581
 C  -1.24653772   2.01143574  -1.71023113
 H   0.50689782   2.66019233   0.33534273
 H  -2.03938883   0.92995231   1.24999583
 H  -0.47816071   0.57963383   1.98426161
 H  -2.16471121  -1.16909942   0.13135631
 H  -1.42069956  -1.58512051   1.67121626
 H  -0.38767471  -1.88215676  -1.10344947
 H   0.08267606  -2.74317198   0.36765784
 H   0.98252647  -0.09990924  -1.95345825
 H   2.22146038   0.60059575  -0.90238080
 H  -0.66378745   2.53665120  -2.48562473
 H  -2.02027812   2.70481812  -1.34072780
 H  -1.75229995   1.15452652  -2.18624553
 H   2.99133597  -0.68406267   0.94865114
 H   1.53266790  -0.27697239   1.89457285
 H   1.97405217  -1.98582287   1.61698770
 23
 Energy -581.4398486611
 N   1.23059879  -1.07923847  -0.11640002
 C   1.21220378   0.16871365  -0.89704150
 C  -0.07485391  -1.72834904  -0.06124494
 C   1.94442613  -0.99536444   1.14578559
Si  -0.11909354   1.43758641  -0.29226230
 C  -1.06015455   0.46572464   1.05180541
 C  -1.23787745  -1.04246523   0.73946969
 C  -1.24615414   2.00712583  -1.71464835
 H   0.50049139   2.66363209   0.33361393
 H  -2.04319049   0.92933279   1.24500447
 H  -0.48222280   0.59121589   1.98454148
 H  -2.16785650  -1.18494427   0.16223488
 H  -1.38931024  -1.58290494   1.68974024
 H  -0.39685649  -1.85555805  -1.11158176
 H   0.07490841  -2.74629932   0.34125500
 H   0.99672684  -0.09022751  -1.95300481
 H   2.22558331   0.60619931  -0.88762222
 H  -0.66338842   2.53348521  -2.48924332
 H  -2.02277314   2.69846462  -1.34734707
 H  -1.74838440   1.14831259  -2.19100715
 H   2.98830024  -0.69169475   0.95422181
 H   1.52665978  -0.28652612   1.89663804
 H   1.96671792  -1.99482166   1.61309608
 23
 Energy -581.4399173054
 N   1.23064376  -1.07913040  -0.11897343
 C   1.21687524   0.17318042  -0.89318135
 C  -0.07802731  -1.72257432  -0.06834277
 C   1.94011392  -1.00231841   1.14615203
Si  -0.12043136   1.43813114  -0.29330095
 C  -1.06186274   0.46770437   1.05181784
 C  -1.23081130  -1.04427825   0.75122385
 C  -1.24562862   2.00253951  -1.71918509
 H   0.49344647   2.66736186   0.33196862
 H  -2.04721518   0.92833816   1.24000268
 H  -0.48655256   0.60244990   1.98490514
 H  -2.17012088  -1.20061843   0.19297488
 H  -1.35758208  -1.58052597   1.70741359
 H  -0.40604783  -1.82944023  -1.11903366
 H   0.06709937  -2.74839890   0.31586338
 H   1.01022669  -0.08027587  -1.95222396
 H   2.22961830   0.61172516  -0.87340741
 H  -0.66265181   2.53019299  -2.49274872
 H  -2.02513555   2.69180025  -1.35407378
 H  -1.74426058   1.14191026  -2.19601839
 H   2.98563336  -0.70101700   0.95992064
 H   1.52102812  -0.29528915   1.89805397
 H   1.95788637  -2.00369075   1.60963378
 23
 Energy -581.4399813797
 N   1.23070073  -1.07917262  -0.12173485
 C   1.22150546   0.17762274  -0.88926053
 C  -0.08139287  -1.71658743  -0.07549418
 C   1.93591436  -1.00950800   1.14626508
Si  -0.12176204   1.43867327  -0.29406140
 C  -1.06374082   0.46972078   1.05203345
 C  -1.22355952  -1.04584141   0.76261812
 C  -1.24500268   1.99781169  -1.72358118
 H   0.48646695   2.67134780   0.33018676
 H  -2.05154579   0.92737916   1.23429871
 H  -0.49181506   0.61396040   1.98582126
 H  -2.17168079  -1.21579239   0.22357236
 H  -1.32573800  -1.57808619   1.72392538
 H  -0.41543692  -1.80334080  -1.12612992
 H   0.05875303  -2.74991847   0.29053319
 H   1.02374010  -0.07018744  -1.95131009
 H   2.23349312   0.61722525  -0.85902980
 H  -0.66170715   2.52679009  -2.49601996
 H  -2.02779946   2.68469682  -1.36100701
 H  -1.73951451   1.13518122  -2.20105623
 H   2.98255947  -0.70928587   0.96515167
 H   1.51527493  -0.30471853   1.89946802
 H   1.94997882  -2.01286833   1.60553066
 23
 Energy -581.4400272973
 N   1.23072417  -1.07904256  -0.12464569
 C   1.22615586   0.18214487  -0.88537595
 C  -0.08462080  -1.71063043  -0.08221165
 C   1.93181528  -1.01683271   1.14618621
Si  -0.12298000   1.43924917  -0.29462282
 C  -1.06590243   0.47166671   1.05212616
 C  -1.21634227  -1.04723303   0.77344461
 C  -1.24422867   1.99300771  -1.72783047
 H   0.47950156   2.67493592   0.32901833
 H  -2.05634321   0.92598320   1.22810265
 H  -0.49785292   0.62510353   1.98684683
 H  -2.17234252  -1.23068163   0.25306083
 H  -1.29460753  -1.57528008   1.73929135
 H  -0.42461828  -1.77789064  -1.13234298
 H   0.05065048  -2.75087668   0.26606321
 H   1.03708682  -0.05969962  -1.95035302
 H   2.23736427   0.62258699  -0.84470894
 H  -0.66064954   2.52332401  -2.49914629
 H  -2.03014971   2.67766708  -1.36778250
 H  -1.73473474   1.12840394  -2.20584427
 H   2.98131495  -0.72377654   0.97062425
 H   1.51218867  -0.31083170   1.89890445
 H   1.93416238  -2.02133816   1.60348294
 23
 Energy -581.4401213352
 N   1.23060807  -1.07916358  -0.12748207
 C   1.23075093   0.18658166  -0.88125414
 C  -0.08805440  -1.70467118  -0.08879425
 C   1.92743548  -1.02401918   1.14600213
Si  -0.12413875   1.43984353  -0.29511591
 C  -1.06819781   0.47361635   1.05210919
 C  -1.20912768  -1.04848751   0.78396541
 C  -1.24324451   1.98809747  -1.73211561
 H   0.47291277   2.67850494   0.32780139
 H  -2.06119617   0.92462375   1.22188438
 H  -0.50440618   0.63623637   1.98787921
 H  -2.17249989  -1.24541113   0.28242276
 H  -1.26350623  -1.57214305   1.75380915
 H  -0.43383132  -1.75301618  -1.13808590
 H   0.04204374  -2.75129330   0.24239932
 H   1.05072273  -0.04926357  -1.94912560
 H   2.24109064   0.62780341  -0.82986912
 H  -0.65932611   2.51921133  -2.50263472
 H  -2.03216374   2.67080697  -1.37491383
 H  -1.72995477   1.12140980  -2.21022652
 H   2.97861892  -0.73405178   0.97512827
 H   1.50745923  -0.31876328   1.89931986
 H   1.92681636  -2.02986996   1.59997267
 23
 Energy -581.4401946491
 N   1.23041254  -1.07931736  -0.13045900
 C   1.23510398   0.19101771  -0.87705396
 C  -0.09164267  -1.69861086  -0.09529120
 C   1.92331831  -1.03116185   1.14555307
Si  -0.12538017   1.44039888  -0.29558218
 C  -1.07055192   0.47564532   1.05229341
 C  -1.20150225  -1.04958458   0.79470595
 C  -1.24222804   1.98287839  -1.73652530
 H   0.46625093   2.68232150   0.32602310
 H  -2.06625557   0.92301877   1.21540548
 H  -0.51117912   0.64763637   1.98905557
 H  -2.17190991  -1.26015059   0.31269236
 H  -1.23138391  -1.56875291   1.76800100
 H  -0.44334751  -1.72806646  -1.14330648
 H   0.03299156  -2.75129597   0.21884093
 H   1.06425307  -0.03874453  -1.94775023
 H   2.24445911   0.63300247  -0.81484796
 H  -0.65779025   2.51461498  -2.50623322
 H  -2.03412056   2.66377563  -1.38243799
 H  -1.72513057   1.11405357  -2.21462138
 H   2.97324223  -0.73426566   0.97960675
 H   1.49749279  -0.33395932   1.90314400
 H   1.92743448  -2.04056875   1.59161584
 23
 Energy -581.4402677928
 N   1.23033871  -1.07922360  -0.13364995
 C   1.23940288   0.19571043  -0.87284216
 C  -0.09503134  -1.69234170  -0.10153028
 C   1.91929679  -1.03887446   1.14486079
Si  -0.12675099   1.44102496  -0.29592663
 C  -1.07311141   0.47771575   1.05258162
 C  -1.19353873  -1.05054351   0.80537965
 C  -1.24127333   1.97736632  -1.74098395
 H   0.45972158   2.68598886   0.32442408
 H  -2.07181635   0.92100720   1.20814272
 H  -0.51896234   0.65936387   1.99066152
 H  -2.17027510  -1.27455691   0.34256533
 H  -1.19929734  -1.56500563   1.78158016
 H  -0.45275326  -1.70324733  -1.14785210
 H   0.02439957  -2.75065035   0.19579298
 H   1.07758781  -0.02777939  -1.94626276
 H   2.24765834   0.63849291  -0.79993741
 H  -0.65625468   2.50938887  -2.51005868
 H  -2.03614779   2.65657867  -1.39036550
 H  -1.72031680   1.10625506  -2.21880817
 H   2.96958555  -0.74064379   0.98422861
 H   1.49034590  -0.34649250   1.90522169
 H   1.92194395  -2.05105481   1.58470160
 23
 Energy -581.4403365134
 N   1.23020956  -1.07917045  -0.13696757
 C   1.24383536   0.20053369  -0.86840053
 C  -0.09849196  -1.68591100  -0.10763547
 C   1.91545639  -1.04669802   1.14384833
Si  -0.12814595   1.44167952  -0.29608058
 C  -1.07589548   0.47973900   1.05287297
 C  -1.18557123  -1.05131563   0.81572147
 C  -1.24028746   1.97153166  -1.74540844
 H   0.45270759   2.69001934   0.32277528
 H  -2.07761683   0.91877058   1.20057438
 H  -0.52756975   0.67095789   1.99246697
 H  -2.16802640  -1.28879877   0.37212052
 H  -1.16729661  -1.56101029   1.79424509
 H  -0.46226682  -1.67888004  -1.15192219
 H   0.01557002  -2.74945650   0.17328032
 H   1.09139373  -0.01629151  -1.94454368
 H   2.25087054   0.64398876  -0.78434252
 H  -0.65473773   2.50392733  -2.51381941
 H  -2.03827535   2.64892900  -1.39837568
 H  -1.71528865   1.09799648  -2.22287860
 H   2.96647193  -0.74870071   0.98805496
 H   1.48462092  -0.35779156   1.90639717
 H   1.91607904  -2.06119405   1.57830859
 23
 Energy -581.4404048921
 N   1.22997349  -1.07895952  -0.14034527
 C   1.24829696   0.20555252  -0.86370534
 C  -0.10203090  -1.67939328  -0.11352738
 C   1.91189248  -1.05481894   1.14250998
Si  -0.12957519   1.44240158  -0.29604683
 C  -1.07873450   0.48182419   1.05330744
 C  -1.17775133  -1.05176708   0.82563982
 C  -1.23915673   1.96513895  -1.74996173
 H   0.44510447   2.69442261   0.32105399
 H  -2.08338577   0.91666760   1.19308176
 H  -0.53620664   0.68218281   1.99440040
 H  -2.16538774  -1.30215517   0.40103987
 H  -1.13607999  -1.55663524   1.80591717
 H  -0.47167527  -1.65504206  -1.15549983
 H   0.00665503  -2.74762009   0.15174207
 H   1.10543099  -0.00435005  -1.94253931
 H   2.25405023   0.64950069  -0.76825451
 H  -0.65297999   2.49841704  -2.51730301
 H  -2.04101967   2.63998792  -1.40694179
 H  -1.70900674   1.08886230  -2.22751055
 H   2.96385798  -0.75801289   0.99136646
 H   1.47984760  -0.36908637   1.90735264
 H   1.90906572  -2.07165277   1.57156053
 23
 Energy -581.4404633223
 N   1.22963586  -1.07870410  -0.14378040
 C   1.25284849   0.21076277  -0.85870910
 C  -0.10565988  -1.67269839  -0.11921758
 C   1.90850261  -1.06326659   1.14090387
Si  -0.13099561   1.44320355  -0.29588081
 C  -1.08157384   0.48401287   1.05386999
 C  -1.17009747  -1.05186403   0.83512630
 C  -1.23799096   1.95812563  -1.75460174
 H   0.43741384   2.69911666   0.31908305
 H  -2.08914390   0.91445917   1.18566724
 H  -0.54528083   0.69330426   1.99658363
 H  -2.16225568  -1.31471376   0.42897908
 H  -1.10566589  -1.55209428   1.81653448
 H  -0.48099733  -1.63181686  -1.15865037
 H  -0.00219662  -2.74519489   0.13090025
 H   1.11967758   0.00809469  -1.94015830
 H   2.25722308   0.65503220  -0.75155810
 H  -0.65139091   2.49215802  -2.52111431
 H  -2.04360175   2.63060002  -1.41566911
 H  -1.70293216   1.07913948  -2.23192640
 H   2.96176825  -0.76905603   0.99412034
 H   1.47630215  -0.37978553   1.90779072
 H   1.90164354  -2.08213520   1.56498606
 23
 Energy -581.4405156421
 N   1.22926117  -1.07837734  -0.14722885
 C   1.25745107   0.21608265  -0.85345561
 C  -0.10933371  -1.66587178  -0.12478979
 C   1.90544430  -1.07200090   1.13904091
Si  -0.13240050   1.44408919  -0.29561047
 C  -1.08437193   0.48633017   1.05458292
 C  -1.16264660  -1.05157922   0.84412329
 C  -1.23699077   1.95052045  -1.75916348
 H   0.42971432   2.70402996   0.31682431
 H  -2.09476635   0.91246938   1.17831111
 H  -0.55424491   0.70412429   1.99887182
 H  -2.15883118  -1.32622192   0.45603716
 H  -1.07631436  -1.54730170   1.82610471
 H  -0.49014504  -1.60879367  -1.16148837
 H  -0.01128624  -2.74233270   0.11064736
 H   1.13450806   0.02095724  -1.93751708
 H   2.26024780   0.66071152  -0.73410738
 H  -0.64998703   2.48452905  -2.52539476
 H  -2.04617754   2.62093368  -1.42469910
 H  -1.69717665   1.06843946  -2.23537170
 H   2.96000367  -0.78070577   0.99627630
 H   1.47340430  -0.39090666   1.90824065
 H   1.89386713  -2.09300713   1.55792117
 23
 Energy -581.440562889
 N   1.22874788  -1.07786492  -0.15061393
 C   1.26202476   0.22157786  -0.84787249
 C  -0.11304633  -1.65883419  -0.13016210
 C   1.90282737  -1.08124541   1.13681713
Si  -0.13385490   1.44519491  -0.29513613
 C  -1.08688530   0.48888346   1.05567290
 C  -1.15566374  -1.05078127   0.85239868
 C  -1.23606001   1.94188965  -1.76386041
 H   0.42184827   2.70946518   0.31417858
 H  -2.09990541   0.91074931   1.17217596
 H  -0.56251421   0.71430089   2.00138341
 H  -2.15525394  -1.33608536   0.48112388
 H  -1.04886452  -1.54239551   1.83441768
 H  -0.49898700  -1.58637697  -1.16401779
 H  -0.02029708  -2.73883619   0.09125588
 H   1.14902883   0.03431848  -1.93440574
 H   2.26315361   0.66641619  -0.71643598
 H  -0.64851204   2.47529999  -2.53012265
 H  -2.04926423   2.61015583  -1.43492746
 H  -1.69082351   1.05600403  -2.23826421
 H   2.95878232  -0.79354450   0.99744954
 H   1.47198457  -0.40232433   1.90870150
 H   1.88655267  -2.10432648   1.55039130
 23
 Energy -581.4406022495
 N   1.22810820  -1.07717098  -0.15396160
 C   1.26671794   0.22738618  -0.84188339
 C  -0.11686213  -1.65159746  -0.13534270
 C   1.90078718  -1.09093327   1.13420688
Si  -0.13521805   1.44647234  -0.29448661
 C  -1.08887956   0.49170620   1.05724660
 C  -1.14953176  -1.04927510   0.85966911
 C  -1.23543127   1.93188378  -1.76852373
 H   0.41349574   2.71562431   0.31092706
 H  -2.10405963   0.91004356   1.16721678
 H  -0.56962248   0.72357494   2.00421557
 H  -2.15202384  -1.34366651   0.50363164
 H  -1.02445772  -1.53765919   1.84112074
 H  -0.50724696  -1.56484470  -1.16647418
 H  -0.02949041  -2.73472315   0.07306465
 H   1.16404332   0.04819732  -1.93082775
 H   2.26617732   0.67208622  -0.69800514
 H  -0.64793713   2.46450147  -2.53537949
 H  -2.05270806   2.59787821  -1.44514248
 H  -1.68469269   1.04182490  -2.24033060
 H   2.95813789  -0.80704268   0.99779910
 H   1.47169014  -0.41426044   1.90914066
 H   1.87944334  -2.11619532   1.54210370
 23
 Energy -581.4406306755
 N   1.22740219  -1.07612534  -0.15689467
 C   1.27164781   0.23353139  -0.83517275
 C  -0.12052265  -1.64426641  -0.14042489
 C   1.89915798  -1.10126694   1.13157984
Si  -0.13666757   1.44794216  -0.29378740
 C  -1.09005151   0.49474243   1.05929635
 C  -1.14462028  -1.04710974   0.86533976
 C  -1.23513143   1.92074648  -1.77328417
 H   0.40499632   2.72235363   0.30680609
 H  -2.10680994   0.91032209   1.16509252
 H  -0.57404540   0.73117765   2.00689829
 H  -2.14937774  -1.34819363   0.52147924
 H  -1.00482601  -1.53355170   1.84575202
 H  -0.51453157  -1.54441522  -1.16902327
 H  -0.03823846  -2.73006032   0.05612437
 H   1.18062628   0.06273197  -1.92654649
 H   2.26898330   0.67824419  -0.67766558
 H  -0.64781307   2.45214192  -2.54113024
 H  -2.05671489   2.58437612  -1.45604315
 H  -1.67849211   1.02599923  -2.24179496
 H   2.95776810  -0.82096623   0.99782748
 H   1.47211902  -0.42782320   1.91051992
 H   1.87334059  -2.12907031   1.53275306
 23
 Energy -581.4406583478
 N   1.22676376  -1.07459506  -0.15901085
 C   1.27690078   0.24012250  -0.82749281
 C  -0.12372084  -1.63701662  -0.14552738
 C   1.89811219  -1.11225620   1.12935300
Si  -0.13824377   1.44966455  -0.29313786
 C  -1.08975453   0.49779398   1.06205033
 C  -1.14173971  -1.04420878   0.86818436
 C  -1.23557428   1.90847132  -1.77791082
 H   0.39596576   2.72987591   0.30154978
 H  -2.10694180   0.91212673   1.16817360
 H  -0.57339818   0.73565085   2.00912910
 H  -2.14809366  -1.34833302   0.53165568
 H  -0.99278042  -1.53102885   1.84706531
 H  -0.51965741  -1.52594143  -1.17224977
 H  -0.04621250  -2.72500231   0.04090057
 H   1.19815273   0.07774090  -1.92116264
 H   2.27185693   0.68483534  -0.65582015
 H  -0.64847460   2.43746589  -2.54761152
 H  -2.06082829   2.57055709  -1.46706095
 H  -1.67386958   1.00892583  -2.24198615
 H   2.95797842  -0.83569484   0.99800225
 H   1.47369913  -0.44276659   1.91320477
 H   1.86763916  -2.14289354   1.52288530
 23
 Energy -581.4406711358
 N   1.22619287  -1.07267569  -0.16052750
 C   1.28223212   0.24664317  -0.81981891
 C  -0.12652049  -1.62994556  -0.15059417
 C   1.89728755  -1.12293269   1.12749017
Si  -0.13962486   1.45150710  -0.29272048
 C  -1.08723397   0.50092236   1.06570241
 C  -1.14058030  -1.04062607   0.86875523
 C  -1.23763354   1.89495321  -1.78166797
 H   0.38726570   2.73798414   0.29500154
 H  -2.10365290   0.91591572   1.17628753
 H  -0.56670473   0.73699432   2.01098217
 H  -2.14824027  -1.34373214   0.53521018
 H  -0.98775847  -1.53020632   1.84566741
 H  -0.52318321  -1.50929901  -1.17600672
 H  -0.05324027  -2.71966331   0.02724366
 H   1.21575997   0.09218982  -1.91547859
 H   2.27460495   0.69134244  -0.63404243
 H  -0.65214793   2.42163403  -2.55419089
 H  -2.06673876   2.55489904  -1.47662477
 H  -1.67064936   0.99006828  -2.24029216
 H   2.95842214  -0.85029628   0.99830811
 H   1.47578232  -0.45743948   1.91635907
 H   1.86216309  -2.15635469   1.51332864
 23
 Energy -581.4406883663
 N   1.22570250  -1.07038815  -0.16137228
 C   1.28726314   0.25293724  -0.81251040
 C  -0.12865546  -1.62359407  -0.15520270
 C   1.89681291  -1.13291307   1.12604806
Si  -0.14086860   1.45345032  -0.29258139
 C  -1.08288155   0.50389326   1.06992750
 C  -1.14095841  -1.03661002   0.86716665
 C  -1.24106768   1.88105395  -1.78456120
 H   0.37915221   2.74607190   0.28759790
 H  -2.09748386   0.92106517   1.18848998
 H  -0.55523627   0.73554161   2.01239552
 H  -2.14955385  -1.33547174   0.53256599
 H  -0.98903806  -1.53070671   1.84196846
 H  -0.52488797  -1.49631368  -1.17998730
 H  -0.05876220  -2.71450590   0.01661905
 H   1.23276677   0.10536782  -1.90986709
 H   2.27700749   0.69763701  -0.61338783
 H  -0.65815107   2.40527681  -2.56067857
 H  -2.07350753   2.53883634  -1.48396881
 H  -1.66953476   0.97084980  -2.23682334
 H   2.95875347  -0.86250805   0.99894039
 H   1.47748633  -0.47281876   1.92057510
 H   1.85874908  -2.16944259   1.50326987
 23
 Energy -581.4406959655
 N   1.22509164  -1.06838298  -0.16171252
 C   1.29230927   0.25866203  -0.80513989
 C  -0.13092234  -1.61738007  -0.15994583
 C   1.89580028  -1.14235579   1.12523434
Si  -0.14176985   1.45531740  -0.29256926
 C  -1.07774191   0.50696056   1.07431248
 C  -1.14228704  -1.03218656   0.86455220
 C  -1.24426997   1.86713756  -1.78729424
 H   0.37190087   2.75400190   0.27960299
 H  -2.08996791   0.92702625   1.20243246
 H  -0.54150921   0.73282895   2.01336702
 H  -2.15176768  -1.32486840   0.52715272
 H  -0.99366013  -1.53181636   1.83705602
 H  -0.52571767  -1.48304260  -1.18442443
 H  -0.06475346  -2.70944228   0.00579152
 H   1.24971034   0.11764314  -1.90392875
 H   2.27934958   0.70321202  -0.59291601
 H  -0.66414625   2.38947075  -2.56677411
 H  -2.08050247   2.52223410  -1.49141041
 H  -1.66749444   0.95166392  -2.23379438
 H   2.95896652  -0.87585160   1.00004766
 H   1.47934055  -0.48586486   1.92423235
 H   1.85323229  -2.18121492   1.49552746
 23
 Energy -581.4407025613
 N   1.22435260  -1.06643840  -0.16187217
 C   1.29769374   0.26422074  -0.79754503
 C  -0.13343851  -1.61092173  -0.16491812
 C   1.89399847  -1.15185701   1.12489653
Si  -0.14227363   1.45708671  -0.29263153
 C  -1.07301540   0.51007451   1.07816549
 C  -1.14368083  -1.02776589   0.86184871
 C  -1.24690562   1.85343742  -1.79001219
 H   0.36489121   2.76168877   0.27177438
 H  -2.08292360   0.93289172   1.21501846
 H  -0.52916147   0.73054814   2.01415629
 H  -2.15403778  -1.31482799   0.52218277
 H  -0.99762736  -1.53261540   1.83208728
 H  -0.52662140  -1.46924694  -1.18905274
 H  -0.07126496  -2.70416790  -0.00559867
 H   1.26720483   0.12970773  -1.89759118
 H   2.28191260   0.70842922  -0.57202497
 H  -0.67081084   2.37826809  -2.57076439
 H  -2.08956936   2.50171366  -1.49738213
 H  -1.66102549   0.93246810  -2.23374649
 H   2.95848938  -0.88960913   1.00201821
 H   1.48026987  -0.49892715   1.92819160
 H   1.84650725  -2.19301565   1.48811110
 23
 Energy -581.4407065071
 N   1.22437453  -1.06383993  -0.16248374
 C   1.30315399   0.27088432  -0.78937477
 C  -0.13471333  -1.60484316  -0.17090471
 C   1.89264629  -1.16149151   1.12408027
Si  -0.14333559   1.45891629  -0.29187504
 C  -1.06893507   0.51172760   1.08172119
 C  -1.14508799  -1.02455112   0.85750892
 C  -1.25019004   1.84105788  -1.79132617
 H   0.35689600   2.76881587   0.26635059
 H  -2.07667207   0.93667567   1.22742690
 H  -0.51768545   0.72608266   2.01484447
 H  -2.15578672  -1.30614394   0.51425057
 H  -1.00257561  -1.53536848   1.82518071
 H  -0.52606738  -1.45673359  -1.19483547
 H  -0.07554627  -2.69911166  -0.01763989
 H   1.28548508   0.14390466  -1.89063333
 H   2.28393959   0.71516631  -0.54964340
 H  -0.67711488   2.36428412  -2.57538452
 H  -2.09600197   2.48677954  -1.50219253
 H  -1.66000352   0.91555819  -2.22956437
 H   2.95806021  -0.90163173   1.00424604
 H   1.48027382  -0.51396740   1.93241721
 H   1.84175170  -2.20545706   1.47874754
