 23
 Energy -581.4533156067
 N   0.45366455   1.15996314   0.36392200
 C   1.14122036   0.33331667  -0.64070327
 C  -0.96443248   1.36329580   0.04937709
 C   1.13356119   2.44118970   0.52306523
Si   0.35454504  -1.40765126  -0.72476763
 C  -1.50434111  -1.01563785  -0.79224880
 C  -1.82972674   0.10535911   0.21716351
 C   0.82593356  -2.44618829   0.79124218
 H   0.81301435  -2.10600116  -1.98059661
 H  -2.12246888  -1.90988658  -0.60105456
 H  -1.74242261  -0.67579106  -1.81793248
 H  -1.69786933  -0.26374439   1.25009691
 H  -2.88870886   0.40795035   0.11856262
 H  -1.34255548   2.13379319   0.74377264
 H  -1.10018625   1.77130043  -0.98444697
 H   2.20508262   0.24461025  -0.35441406
 H   1.12552459   0.80639012  -1.65615681
 H   0.28887850  -3.40900389   0.79486382
 H   0.57918348  -1.90363993   1.71814829
 H   1.90766967  -2.65926019   0.79625689
 H   1.13950720   3.05453689  -0.40966712
 H   0.64601213   3.03057310   1.31755907
 H   2.18124457   2.26881190   0.81881746
 23
 Energy -581.4532806704
 N   0.45294477   1.16525401   0.36502796
 C   1.14324165   0.33297581  -0.63285581
 C  -0.96489818   1.36496954   0.04720886
 C   1.13126108   2.44833930   0.51577477
Si   0.35474789  -1.40709019  -0.72384281
 C  -1.50445260  -1.01628158  -0.78692849
 C  -1.82792066   0.10645034   0.22140034
 C   0.82546590  -2.46030193   0.78235518
 H   0.81302391  -2.09677080  -1.98457596
 H  -2.12034372  -1.91112768  -0.59091941
 H  -1.74996551  -0.67812677  -1.81128018
 H  -1.69146845  -0.25963196   1.25482162
 H  -2.88783932   0.40678250   0.12601748
 H  -1.34491418   2.13899896   0.73662103
 H  -1.10007495   1.76673798  -0.98914630
 H   2.20538296   0.24221883  -0.34069684
 H   1.13474812   0.80345760  -1.64972169
 H   0.29135516  -3.42477119   0.77147241
 H   0.57438412  -1.93104868   1.71574896
 H   1.90777310  -2.67053470   0.78763308
 H   1.13871398   3.05439070  -0.42173361
 H   0.64133323   3.04345103   1.30451593
 H   2.17842331   2.27925108   0.81521977
 23
 Energy -581.4532574205
 N   0.45141555   1.17050122   0.36657176
 C   1.14583630   0.33189803  -0.62298155
 C  -0.96531675   1.36749589   0.04239931
 C   1.12861296   2.45510143   0.50944263
Si   0.35517191  -1.40709755  -0.72127086
 C  -1.50431228  -1.01651241  -0.78258309
 C  -1.82791100   0.10953682   0.22194421
 C   0.82611550  -2.47538252   0.77423165
 H   0.81337455  -2.08746413  -1.98712774
 H  -2.11902152  -1.91136548  -0.58284147
 H  -1.75151640  -0.68213221  -1.80773074
 H  -1.69057328  -0.25229428   1.25677385
 H  -2.88799309   0.40897584   0.12596740
 H  -1.34799076   2.14587597   0.72541878
 H  -1.09724260   1.76240228  -0.99704081
 H   2.20572406   0.23899874  -0.32329218
 H   1.14620074   0.79922364  -1.64145732
 H   0.29987838  -3.44386569   0.74724577
 H   0.56577073  -1.96183962   1.71385392
 H   1.91003450  -2.67701638   0.78253292
 H   1.13901586   3.05344691  -0.43300191
 H   0.63560804   3.05632740   1.29159768
 H   2.17483999   2.28910092   0.81383270
 23
 Energy -581.4532273048
 N   0.44983590   1.17551274   0.36803627
 C   1.14815146   0.33085673  -0.61344348
 C  -0.96561927   1.37043656   0.03706569
 C   1.12644520   2.46121353   0.50387817
Si   0.35530937  -1.40707447  -0.71869090
 C  -1.50451069  -1.01691877  -0.77711991
 C  -1.82836933   0.11346791   0.22238715
 C   0.82785802  -2.49064233   0.76535405
 H   0.81215129  -2.07817536  -1.99001503
 H  -2.11793135  -1.91158828  -0.57257188
 H  -1.75382347  -0.68742119  -1.80331259
 H  -1.69108325  -0.24330176   1.25897066
 H  -2.88848199   0.41221041   0.12464996
 H  -1.35076304   2.15356230   0.71322924
 H  -1.09379044   1.75805744  -1.00559504
 H   2.20572016   0.23563817  -0.30626056
 H   1.15737785   0.79534186  -1.63327274
 H   0.30548167  -3.46075287   0.72408196
 H   0.56340319  -1.99125730   1.71144067
 H   1.91250456  -2.68828293   0.77313165
 H   1.14097530   3.05198204  -0.44331286
 H   0.62998228   3.06851860   1.27909232
 H   2.17143502   2.29790834   0.81408100
 23
 Energy -581.4531885439
 N   0.44794904   1.18050286   0.36930051
 C   1.15044380   0.32981883  -0.60386886
 C  -0.96602965   1.37341112   0.03122652
 C   1.12439939   2.46697256   0.49896748
Si   0.35525428  -1.40701154  -0.71610870
 C  -1.50505659  -1.01761912  -0.77127338
 C  -1.82887744   0.11762620   0.22270288
 C   0.83049196  -2.50551286   0.75610634
 H   0.81059755  -2.06895163  -1.99280575
 H  -2.11696114  -1.91207369  -0.56124461
 H  -1.75679979  -0.69363302  -1.79862246
 H  -1.69140789  -0.23373970   1.26110896
 H  -2.88906242   0.41550689   0.12322160
 H  -1.35365940   2.16142146   0.70025316
 H  -1.09030356   1.75347925  -1.01468521
 H   2.20551972   0.23218490  -0.28882869
 H   1.16893255   0.79143586  -1.62495769
 H   0.31193304  -3.47705652   0.70154043
 H   0.56343107  -2.02008853   1.70869402
 H   1.91589361  -2.69920217   0.76200452
 H   1.14424053   3.05047724  -0.45263511
 H   0.62409159   3.08045407   1.26680885
 H   2.16759765   2.30539932   0.81596888
 23
 Energy -581.4531296169
 N   0.44594231   1.18533461   0.37053888
 C   1.15272963   0.32879556  -0.59424260
 C  -0.96651168   1.37627441   0.02514487
 C   1.12217235   2.47252290   0.49436574
Si   0.35524033  -1.40687114  -0.71347542
 C  -1.50552948  -1.01820010  -0.76535523
 C  -1.82970458   0.12177695   0.22297928
 C   0.83361935  -2.52020564   0.74661927
 H   0.80870576  -2.05974397  -1.99571142
 H  -2.11577618  -1.91247694  -0.54980586
 H  -1.75983831  -0.69989862  -1.79382462
 H  -1.69205803  -0.22404010   1.26322972
 H  -2.88993250   0.41893114   0.12194813
 H  -1.35656575   2.16937590   0.68668815
 H  -1.08666213   1.74848946  -1.02407347
 H   2.20515123   0.22876844  -0.27108522
 H   1.18066438   0.78767541  -1.61641530
 H   0.31808594  -3.49261999   0.67947760
 H   0.56524840  -2.04837972   1.70565111
 H   1.91958867  -2.71075224   0.74974720
 H   1.14704243   3.04893158  -0.46143996
 H   0.61818287   3.09172851   1.25514332
 H   2.16375719   2.31303765   0.81777675
 23
 Energy -581.4530744192
 N   0.44389584   1.19005822   0.37169665
 C   1.15499327   0.32775400  -0.58464612
 C  -0.96689210   1.37919619   0.01867905
 C   1.12011571   2.47777558   0.49006608
Si   0.35520215  -1.40677847  -0.71084579
 C  -1.50611680  -1.01906584  -0.75890049
 C  -1.83075724   0.12629686   0.22297900
 C   0.83696004  -2.53458769   0.73706263
 H   0.80623681  -2.04995631  -1.99873340
 H  -2.11460447  -1.91308614  -0.53717726
 H  -1.76309774  -0.70719349  -1.78866355
 H  -1.69378146  -0.21344471   1.26529222
 H  -2.89089272   0.42281202   0.11914359
 H  -1.35932686   2.17752751   0.67246788
 H  -1.08257183   1.74331991  -1.03387563
 H   2.20467068   0.22524194  -0.25324045
 H   1.19261031   0.78397937  -1.60776619
 H   0.32397240  -3.50748738   0.65797276
 H   0.56757877  -2.07569889   1.70207969
 H   1.92341893  -2.72247798   0.73743985
 H   1.15034967   3.04738340  -0.46968061
 H   0.61241641   3.10258641   1.24375220
 H   2.15992386   2.32012262   0.82006719
 23
 Energy -581.4530030557
 N   0.44183216   1.19474688   0.37273242
 C   1.15725222   0.32664421  -0.57499974
 C  -0.96718724   1.38208704   0.01190173
 C   1.11819248   2.48284793   0.48604869
Si   0.35503213  -1.40666374  -0.70820957
 C  -1.50685884  -1.02003183  -0.75224788
 C  -1.83180596   0.13090295   0.22294005
 C   0.84047672  -2.54864730   0.72736554
 H   0.80353326  -2.04042491  -2.00166490
 H  -2.11324379  -1.91381543  -0.52386309
 H  -1.76695536  -0.71503729  -1.78326486
 H  -1.69531507  -0.20253263   1.26734716
 H  -2.89185304   0.42681349   0.11663888
 H  -1.36200000   2.18579886   0.65760317
 H  -1.07826368   1.73781437  -1.04400496
 H   2.20403672   0.22164618  -0.23525483
 H   1.20451159   0.78014089  -1.59899055
 H   0.32951366  -3.52164226   0.63686021
 H   0.57099046  -2.10252114   1.69832216
 H   1.92733298  -2.73425174   0.72418473
 H   1.15412420   3.04578458  -0.47745247
 H   0.60675785   3.11310828   1.23262260
 H   2.15609279   2.32687710   0.82280966
 23
 Energy -581.45292186
 N   0.43971131   1.19935447   0.37372956
 C   1.15949964   0.32554194  -0.56532954
 C  -0.96746655   1.38494583   0.00493731
 C   1.11633465   2.48772219   0.48225793
Si   0.35480850  -1.40650658  -0.70551471
 C  -1.50767285  -1.02099156  -0.74556812
 C  -1.83290997   0.13558722   0.22276004
 C   0.84414992  -2.56252767   0.71757176
 H   0.80091528  -2.03123548  -2.00424382
 H  -2.11196545  -1.91444848  -0.51028088
 H  -1.77115733  -0.72306929  -1.77777514
 H  -1.69682577  -0.19153479   1.26919683
 H  -2.89288384   0.43089538   0.11406524
 H  -1.36463389   2.19414819   0.64226085
 H  -1.07374163   1.73213900  -1.05430362
 H   2.20324578   0.21793579  -0.21702710
 H   1.21683020   0.77633010  -1.59005573
 H   0.33462314  -3.53523840   0.61604375
 H   0.57549800  -2.12890378   1.69441128
 H   1.93128065  -2.74645479   0.71025316
 H   1.15822197   3.04413873  -0.48479115
 H   0.60110533   3.12332910   1.22165204
 H   2.15221383   2.33331706   0.82596418
 23
 Energy -581.4528236914
 N   0.43755154   1.20389742   0.37464901
 C   1.16172068   0.32439242  -0.55553382
 C  -0.96771827   1.38775723  -0.00200907
 C   1.11452190   2.49249006   0.47850781
Si   0.35459985  -1.40635133  -0.70279492
 C  -1.50851114  -1.02206382  -0.73870197
 C  -1.83421863   0.14034779   0.22240510
 C   0.84796625  -2.57615299   0.70761395
 H   0.79812340  -2.02190256  -2.00700198
 H  -2.11061175  -1.91508767  -0.49634949
 H  -1.77490530  -0.73141842  -1.77222164
 H  -1.69885273  -0.18024355   1.27096304
 H  -2.89396311   0.43531052   0.11087026
 H  -1.36710430   2.20219170   0.62719788
 H  -1.06922097   1.72668131  -1.06439021
 H   2.20227577   0.21408330  -0.19858051
 H   1.22924626   0.77232130  -1.58093554
 H   0.33934098  -3.54823839   0.59583600
 H   0.58092292  -2.15453567   1.69011808
 H   1.93527021  -2.75887478   0.69563082
 H   1.16243970   3.04227872  -0.49207454
 H   0.59552033   3.13342544   1.21061634
 H   2.14830472   2.33968689   0.82917921
 23
 Energy -581.4527281979
 N   0.43539584   1.20830251   0.37572037
 C   1.16393348   0.32319787  -0.54563210
 C  -0.96790731   1.39043909  -0.00901397
 C   1.11271764   2.49703789   0.47483747
Si   0.35435566  -1.40613182  -0.70024147
 C  -1.50942332  -1.02328454  -0.73156627
 C  -1.83559586   0.14516220   0.22197256
 C   0.85201285  -2.58935911   0.69748567
 H   0.79469776  -2.01190429  -2.00995641
 H  -2.10912933  -1.91587432  -0.48159103
 H  -1.77933880  -0.74052225  -1.76633712
 H  -1.70165938  -0.16875599   1.27269101
 H  -2.89514773   0.43961673   0.10714959
 H  -1.36951591   2.21012268   0.61189373
 H  -1.06454849   1.72091406  -1.07448937
 H   2.20119245   0.21028765  -0.17983132
 H   1.24179062   0.76858731  -1.57144781
 H   0.34419737  -3.56071092   0.57595473
 H   0.58688583  -2.17929122   1.68539301
 H   1.93946639  -2.77089890   0.68069727
 H   1.16708256   3.04008920  -0.49919651
 H   0.58976295   3.14340447   1.19930196
 H   2.14424431   2.34590817   0.83284950
 23
 Energy -581.4526214403
 N   0.43316965   1.21253146   0.37682069
 C   1.16618054   0.32206884  -0.53570285
 C  -0.96801171   1.39304056  -0.01624692
 C   1.11097028   2.50140814   0.47139566
Si   0.35406614  -1.40586168  -0.69768272
 C  -1.51043260  -1.02459981  -0.72430301
 C  -1.83706436   0.15003758   0.22139501
 C   0.85619206  -2.60227018   0.68727282
 H   0.79143388  -2.00212996  -2.01279938
 H  -2.10773205  -1.91657128  -0.46646466
 H  -1.78406600  -0.74975910  -1.76019960
 H  -1.70441035  -0.15693023   1.27431155
 H  -2.89631657   0.44417463   0.10316150
 H  -1.37181134   2.21805506   0.59611602
 H  -1.05951766   1.71492648  -1.08479933
 H   2.19996678   0.20642009  -0.16095623
 H   1.25448366   0.76497239  -1.56176634
 H   0.34941805  -3.57289407   0.55571239
 H   0.59245826  -2.20421325   1.68045062
 H   1.94385024  -2.78216006   0.66606383
 H   1.17181215   3.03758727  -0.50607611
 H   0.58420123   3.15313116   1.18823703
 H   2.14021378   2.35187780   0.83664526
 23
 Energy -581.4525029923
 N   0.43096643   1.21681981   0.37763402
 C   1.16845137   0.32082526  -0.52569703
 C  -0.96805622   1.39556779  -0.02371212
 C   1.10926297   2.50573114   0.46822654
Si   0.35369022  -1.40560524  -0.69508423
 C  -1.51150386  -1.02597296  -0.71690278
 C  -1.83850630   0.15494057   0.22075677
 C   0.86041771  -2.61489355   0.67701988
 H   0.78798362  -1.99255901  -2.01544307
 H  -2.10622062  -1.91737286  -0.45106315
 H  -1.78891115  -0.75949794  -1.75395267
 H  -1.70731018  -0.14508181   1.27582559
 H  -2.89745686   0.44871149   0.09902402
 H  -1.37398084   2.22591448   0.57994886
 H  -1.05447199   1.70871320  -1.09527673
 H   2.19852842   0.20228583  -0.14164653
 H   1.26763759   0.76109964  -1.55193176
 H   0.35472311  -3.58472193   0.53551464
 H   0.59831842  -2.22857236   1.67526741
 H   1.94827390  -2.79307318   0.65115398
 H   1.17631102   3.03541422  -0.51238242
 H   0.57879888   3.16236666   1.17780346
 H   2.13623851   2.35767566   0.84041036
 23
 Energy -581.45237747
 N   0.42874514   1.22106379   0.37843654
 C   1.17080152   0.31954276  -0.51550406
 C  -0.96804402   1.39793166  -0.03130640
 C   1.10754251   2.50992641   0.46503124
Si   0.35326962  -1.40527519  -0.69255951
 C  -1.51264796  -1.02744705  -0.70942767
 C  -1.83993811   0.15974697   0.22011476
 C   0.86458200  -2.62717621   0.66669695
 H   0.78448556  -1.98283141  -2.01803534
 H  -2.10453018  -1.91815383  -0.43514641
 H  -1.79403937  -0.76948204  -1.74751859
 H  -1.70967327  -0.13307807   1.27730177
 H  -2.89859964   0.45317313   0.09522190
 H  -1.37609763   2.23363814   0.56345629
 H  -1.04929306   1.70215240  -1.10583413
 H   2.19694073   0.19804186  -0.12188561
 H   1.28120436   0.75725373  -1.54169374
 H   0.35974454  -3.59608311   0.51600009
 H   0.60501156  -2.25235236   1.66996129
 H   1.95255687  -2.80387702   0.63546553
 H   1.18125993   3.03372210  -0.51827515
 H   0.57333542   3.17139361   1.16723162
 H   2.13214007   2.36339795   0.84442291
 23
 Energy -581.4522357153
 N   0.42647956   1.22519600   0.37928526
 C   1.17318755   0.31830792  -0.50526015
 C  -0.96802271   1.40019031  -0.03901669
 C   1.10590785   2.51397954   0.46182658
Si   0.35290996  -1.40485890  -0.69003377
 C  -1.51378149  -1.02902769  -0.70181700
 C  -1.84136954   0.16454986   0.21937910
 C   0.86861418  -2.63921996   0.65630734
 H   0.78068765  -1.97287589  -2.02077801
 H  -2.10283247  -1.91897959  -0.41888921
 H  -1.79929976  -0.77953914  -1.74080403
 H  -1.71247446  -0.12113721   1.27865118
 H  -2.89977224   0.45760074   0.09143533
 H  -1.37813383   2.24117203   0.54679291
 H  -1.04395129   1.69545820  -1.11639388
 H   2.19519795   0.19377836  -0.10184476
 H   1.29514907   0.75356468  -1.53118529
 H   0.36466627  -3.60712659   0.49629766
 H   0.61095638  -2.27590519   1.66431762
 H   1.95674583  -2.81423359   0.62049268
 H   1.18646098   3.03123014  -0.52440940
 H   0.56790060   3.18054190   1.15625896
 H   2.12793775   2.36898145   0.84866190
 23
 Energy -581.4520867397
 N   0.42420995   1.22929766   0.38006845
 C   1.17557893   0.31696946  -0.49482448
 C  -0.96788817   1.40235554  -0.04683459
 C   1.10431943   2.51794632   0.45870951
Si   0.35248525  -1.40445784  -0.68764198
 C  -1.51499607  -1.03067596  -0.69400175
 C  -1.84290040   0.16937063   0.21856567
 C   0.87276911  -2.65088181   0.64590692
 H   0.77698733  -1.96301590  -2.02345947
 H  -2.10073592  -1.91993495  -0.40222967
 H  -1.80499357  -0.79049439  -1.73390743
 H  -1.71500031  -0.10877254   1.27994507
 H  -2.90095877   0.46205060   0.08715897
 H  -1.38005661   2.24867689   0.52976620
 H  -1.03844404   1.68845647  -1.12703433
 H   2.19319119   0.18923189  -0.08134991
 H   1.30938919   0.74981093  -1.52027970
 H   0.36968561  -3.61770041   0.47684619
 H   0.61643224  -2.29835380   1.65806272
 H   1.96102790  -2.82418875   0.60622719
 H   1.19196417   3.02860318  -0.53039957
 H   0.56246475   3.18958264   1.14522036
 H   2.12366458   2.37446077   0.85317163
 23
 Energy -581.4519388752
 N   0.42197279   1.23338315   0.38081363
 C   1.17791635   0.31551707  -0.48422564
 C  -0.96769311   1.40439727  -0.05471483
 C   1.10278714   2.52184659   0.45566624
Si   0.35197892  -1.40407015  -0.68532217
 C  -1.51629486  -1.03235440  -0.68611899
 C  -1.84431702   0.17421694   0.21775616
 C   0.87696375  -2.66216873   0.63538854
 H   0.77328219  -1.95312117  -2.02609798
 H  -2.09873194  -1.92071362  -0.38501065
 H  -1.81096064  -0.80147585  -1.72678070
 H  -1.71806142  -0.09673546   1.28115684
 H  -2.90207146   0.46651338   0.08305896
 H  -1.38181579   2.25598739   0.51262748
 H  -1.03289295   1.68133471  -1.13762008
 H   2.19099348   0.18459609  -0.06065053
 H   1.32363171   0.74580089  -1.50912843
 H   0.37462486  -3.62787878   0.45767084
 H   0.62288252  -2.32065953   1.65189681
 H   1.96529177  -2.83388153   0.59084022
 H   1.19751021   3.02604973  -0.53609491
 H   0.55714468   3.19836906   1.13432176
 H   2.11940843   2.37991511   0.85768400
 23
 Energy -581.451777774
 N   0.41976649   1.23740905   0.38150227
 C   1.18027566   0.31408317  -0.47362484
 C  -0.96741718   1.40633731  -0.06257233
 C   1.10127409   2.52566257   0.45270665
Si   0.35144016  -1.40359890  -0.68295551
 C  -1.51757302  -1.03406603  -0.67820200
 C  -1.84586653   0.17896876   0.21690398
 C   0.88112117  -2.67334599   0.62473908
 H   0.76928250  -1.94310718  -2.02872676
 H  -2.09666505  -1.92146976  -0.36798962
 H  -1.81674940  -0.81243133  -1.71953953
 H  -1.72038742  -0.08422187   1.28232535
 H  -2.90325515   0.47093577   0.07884748
 H  -1.38345860   2.26312234   0.49546681
 H  -1.02723515   1.67405998  -1.14809491
 H   2.18863484   0.17987873  -0.03981850
 H   1.33809466   0.74187426  -1.49779062
 H   0.37930255  -3.63771574   0.43837856
 H   0.62950320  -2.34267822   1.64541387
 H   1.96949289  -2.84353703   0.57520888
 H   1.20313349   3.02349197  -0.54159504
 H   0.55184907   3.20696322   1.12347194
 H   2.11510923   2.38534054   0.86230664
 23
 Energy -581.4516075279
 N   0.41748762   1.24140205   0.38212593
 C   1.18262044   0.31263243  -0.46282678
 C  -0.96711551   1.40811668  -0.07052973
 C   1.09976671   2.52937194   0.44972462
Si   0.35083438  -1.40310964  -0.68066006
 C  -1.51887010  -1.03574089  -0.67023071
 C  -1.84705336   0.18367753   0.21610701
 C   0.88521810  -2.68419730   0.61404960
 H   0.76531001  -1.93296522  -2.03131036
 H  -2.09472537  -1.92196247  -0.35064739
 H  -1.82270650  -0.82341613  -1.71212030
 H  -1.72362219  -0.07250276   1.28341686
 H  -2.90408553   0.47526717   0.07452722
 H  -1.38503905   2.27011323   0.47795673
 H  -1.02165894   1.66634583  -1.15861037
 H   2.18591699   0.17500493  -0.01842931
 H   1.35295351   0.73798196  -1.48596369
 H   0.38406046  -3.64729526   0.41938691
 H   0.63609579  -2.36427907   1.63878803
 H   1.97362335  -2.85270800   0.55964548
 H   1.20884476   3.02075914  -0.54701083
 H   0.54665057   3.21546360   1.11250403
 H   2.11074450   2.39063717   0.86688311
 23
 Energy -581.4514351904
 N   0.41518156   1.24522635   0.38291215
 C   1.18493798   0.31112522  -0.45188181
 C  -0.96677629   1.41003440  -0.07873501
 C   1.09830212   2.53293445   0.44665997
Si   0.35030332  -1.40256630  -0.67839743
 C  -1.52032638  -1.03761901  -0.66228671
 C  -1.84843705   0.18833378   0.21518124
 C   0.88923643  -2.69477219   0.60341710
 H   0.76133085  -1.92283721  -2.03385406
 H  -2.09254554  -1.92264658  -0.33307880
 H  -1.82895892  -0.83489833  -1.70463071
 H  -1.72345417  -0.05968921   1.28423528
 H  -2.90545684   0.47910775   0.07211529
 H  -1.38648992   2.27692602   0.46063358
 H  -1.01562040   1.65941535  -1.16910545
 H   2.18310740   0.17028108   0.00304147
 H   1.36765369   0.73398549  -1.47393245
 H   0.38881391  -3.65653391   0.40035415
 H   0.64231274  -2.38548793   1.63192834
 H   1.97770773  -2.86135273   0.54441526
 H   1.21431409   3.01776475  -0.55253854
 H   0.54170275   3.22381286   1.10150478
 H   2.10650338   2.39590682   0.87109745
 23
 Energy -581.4512580044
 N   0.41307918   1.24890399   0.38389012
 C   1.18733659   0.30955489  -0.44080789
 C  -0.96626144   1.41168557  -0.08630882
 C   1.09686648   2.53645560   0.44350104
Si   0.34985874  -1.40198730  -0.67614258
 C  -1.52150461  -1.03944339  -0.65426481
 C  -1.85058919   0.19304573   0.21360386
 C   0.89325265  -2.70513126   0.59268395
 H   0.75715637  -1.91248378  -2.03641451
 H  -2.08984504  -1.92334096  -0.31529124
 H  -1.83504604  -0.84678467  -1.69702042
 H  -1.72656145  -0.04635931   1.28471067
 H  -2.90689115   0.48394557   0.06589295
 H  -1.38767485   2.28326721   0.44401497
 H  -1.00946509   1.65247837  -1.17881235
 H   2.18023727   0.16546666   0.02451556
 H   1.38233517   0.72983375  -1.46160126
 H   0.39355711  -3.66552068   0.38151300
 H   0.64832455  -2.40608575   1.62470753
 H   1.98182104  -2.86978482   0.52953861
 H   1.21944521   3.01462886  -0.55809561
 H   0.53693014   3.23202557   1.09046535
 H   2.10238758   2.40137036   0.87488195
 23
 Energy -581.451069451
 N   0.41100129   1.25265732   0.38470687
 C   1.18969922   0.30795183  -0.42955207
 C  -0.96570141   1.41294570  -0.09367755
 C   1.09545953   2.53996434   0.44031619
Si   0.34931119  -1.40135637  -0.67395358
 C  -1.52264644  -1.04118287  -0.64609017
 C  -1.85222987   0.19788041   0.21206059
 C   0.89727286  -2.71526265   0.58178839
 H   0.75301477  -1.90197783  -2.03897619
 H  -2.08731727  -1.92350400  -0.29707659
 H  -1.84101434  -0.85882627  -1.68916276
 H  -1.73494488  -0.03534953   1.28521767
 H  -2.90757351   0.48901713   0.05786306
 H  -1.38879586   2.28948138   0.42711575
 H  -1.00360586   1.64452644  -1.18840192
 H   2.17702558   0.16033821   0.04654007
 H   1.39759992   0.72560819  -1.44886632
 H   0.39789463  -3.67416051   0.36302850
 H   0.65476024  -2.42626900   1.61725893
 H   1.98579931  -2.87834962   0.51421840
 H   1.22494192   3.01153777  -0.56359687
 H   0.53207491   3.24018108   1.07923103
 H   2.09813741   2.40682222   0.87890963
 23
 Energy -581.4508777302
 N   0.40881568   1.25641518   0.38537672
 C   1.19203894   0.30630832  -0.41817641
 C  -0.96515865   1.41430507  -0.10152275
 C   1.09409832   2.54338096   0.43715240
Si   0.34867899  -1.40068828  -0.67181412
 C  -1.52400981  -1.04308253  -0.63788440
 C  -1.85368330   0.20248174   0.21090493
 C   0.90125887  -2.72512094   0.57083689
 H   0.74876901  -1.89141974  -2.04150075
 H  -2.08476305  -1.92389293  -0.27880251
 H  -1.84752754  -0.87081128  -1.68104937
 H  -1.73817829  -0.02312175   1.28584235
 H  -2.90854320   0.49329133   0.05289285
 H  -1.38993148   2.29561839   0.40969129
 H  -0.99756073   1.63659938  -1.19833264
 H   2.17340916   0.15514752   0.06899718
 H   1.41317077   0.72139082  -1.43568924
 H   0.40200995  -3.68231428   0.34444227
 H   0.66157754  -2.44617875   1.60972919
 H   1.98970893  -2.88676777   0.49834114
 H   1.23079626   3.00824726  -0.56890905
 H   0.52721594   3.24825013   1.06778497
 H   2.09372595   2.41219286   0.88325422
 23
 Energy -581.4506776448
 N   0.40662906   1.26010912   0.38601588
 C   1.19436592   0.30462118  -0.40666023
 C  -0.96459052   1.41554652  -0.10933177
 C   1.09278057   2.54672399   0.43391243
Si   0.34804071  -1.39996579  -0.66972917
 C  -1.52533895  -1.04498568  -0.62953957
 C  -1.85519021   0.20698159   0.20971931
 C   0.90521619  -2.73473640   0.55980667
 H   0.74435684  -1.88074968  -2.04406906
 H  -2.08230718  -1.92411378  -0.26064117
 H  -1.85373561  -0.88273260  -1.67271755
 H  -1.74152106  -0.01094911   1.28640534
 H  -2.90953297   0.49748830   0.04782219
 H  -1.39093445   2.30155155   0.39239270
 H  -0.99159833   1.62862704  -1.20810719
 H   2.16954437   0.14982786   0.09180087
 H   1.42899472   0.71711794  -1.42217726
 H   0.40613814  -3.69025428   0.32597102
 H   0.66838179  -2.46570746   1.60193912
 H   1.99356601  -2.89480865   0.48248239
 H   1.23678887   3.00479711  -0.57428051
 H   0.52241241   3.25629906   1.05607673
 H   2.08929385   2.41753009   0.88756473
 23
 Energy -581.4504761502
 N   0.40448851   1.26378921   0.38658684
 C   1.19666378   0.30288643  -0.39501937
 C  -0.96397691   1.41665286  -0.11707312
 C   1.09150196   2.55001200   0.43059007
Si   0.34738057  -1.39918458  -0.66765976
 C  -1.52668070  -1.04691711  -0.62116739
 C  -1.85666680   0.21139658   0.20853825
 C   0.90911733  -2.74412494   0.54866642
 H   0.73982843  -1.86989411  -2.04657070
 H  -2.07960397  -1.92430710  -0.24213050
 H  -1.86023427  -0.89495770  -1.66420758
 H  -1.74484206   0.00110640   1.28689142
 H  -2.91047196   0.50160523   0.04275710
 H  -1.39183035   2.30723133   0.37515062
 H  -0.98571675   1.62056787  -1.21768511
 H   2.16538089   0.14448392   0.11479621
 H   1.44494201   0.71273070  -1.40829382
 H   0.41016749  -3.69791583   0.30761640
 H   0.67513004  -2.48476215   1.59392303
 H   1.99736682  -2.90263446   0.46665779
 H   1.24279678   3.00128440  -0.57959718
 H   0.51778574   3.26424049   1.04426998
 H   2.08488074   2.42287485   0.89165494
 23
 Energy -581.4502722346
 N   0.40234512   1.26744609   0.38713743
 C   1.19892017   0.30110769  -0.38319684
 C  -0.96329666   1.41763568  -0.12479158
 C   1.09024785   2.55325282   0.42718448
Si   0.34670638  -1.39837144  -0.66561853
 C  -1.52800797  -1.04886061  -0.61278803
 C  -1.85812278   0.21574106   0.20729377
 C   0.91296175  -2.75326777   0.53751236
 H   0.73525846  -1.85884292  -2.04910437
 H  -2.07665400  -1.92447474  -0.22357158
 H  -1.86682528  -0.90719411  -1.65552554
 H  -1.74818973   0.01311200   1.28727716
 H  -2.91137260   0.50566064   0.03761307
 H  -1.39260864   2.31271465   0.35788714
 H  -0.97970476   1.61237396  -1.22714634
 H   2.16094623   0.13906510   0.13812512
 H   1.46107418   0.70812790  -1.39408031
 H   0.41417357  -3.70532801   0.28927671
 H   0.68167468  -2.50367749   1.58575272
 H   2.00110405  -2.91008098   0.45094181
 H   1.24867617   2.99773251  -0.58494759
 H   0.51333115   3.27206019   1.03246468
 H   2.08052279   2.42818600   0.89549466
 23
 Energy -581.4500615027
 N   0.40022657   1.27107502   0.38773228
 C   1.20112691   0.29926707  -0.37118626
 C  -0.96257956   1.41849446  -0.13250814
 C   1.08904863   2.55644233   0.42368078
Si   0.34601857  -1.39751792  -0.66365092
 C  -1.52932238  -1.05084557  -0.60436416
 C  -1.85955896   0.22001040   0.20601949
 C   0.91675313  -2.76214926   0.52635245
 H   0.73077953  -1.84777295  -2.05154803
 H  -2.07391134  -1.92441267  -0.20500347
 H  -1.87323713  -0.91950366  -1.64673069
 H  -1.75154451   0.02505451   1.28756749
 H  -2.91224329   0.50960116   0.03239569
 H  -1.39337616   2.31799603   0.34055966
 H  -0.97368738   1.60402439  -1.23651525
 H   2.15618337   0.13360894   0.16170894
 H   1.47722500   0.70350732  -1.37939785
 H   0.41804613  -3.71237383   0.27103713
 H   0.68827200  -2.52224578   1.57747654
 H   2.00476521  -2.91730675   0.43507005
 H   1.25452103   2.99404095  -0.59032900
 H   0.50901939   3.27980851   1.02048699
 H   2.07619636   2.43355766   0.89913336
 23
 Energy -581.4498494127
 N   0.39811268   1.27470031   0.38822735
 C   1.20329546   0.29736729  -0.35900759
 C  -0.96185541   1.41925325  -0.14012960
 C   1.08791820   2.55955868   0.42006680
Si   0.34531220  -1.39662643  -0.66174378
 C  -1.53063462  -1.05285871  -0.59587613
 C  -1.86097046   0.22418932   0.20475898
 C   0.92048559  -2.77078566   0.51510416
 H   0.72631176  -1.83644458  -2.05400537
 H  -2.07091266  -1.92438422  -0.18632030
 H  -1.87980123  -0.93188406  -1.63768837
 H  -1.75491793   0.03691240   1.28782460
 H  -2.91306791   0.51342748   0.02716828
 H  -1.39396818   2.32296694   0.32356681
 H  -0.96777162   1.59579936  -1.24561873
 H   2.15108268   0.12796083   0.18564790
 H   1.49365653   0.69870484  -1.36432684
 H   0.42198494  -3.71927745   0.25290353
 H   0.69475198  -2.54019076   1.56889235
 H   2.00840657  -2.92413165   0.41945342
 H   1.26049705   2.99020497  -0.59574341
 H   0.50485565   3.28747942   1.00830768
 H   2.07188665   2.43884638   0.90267395
 23
 Energy -581.4496319061
 N   0.39600956   1.27827336   0.38859716
 C   1.20542645   0.29542932  -0.34671750
 C  -0.96107277   1.41992475  -0.14764674
 C   1.08681628   2.56261027   0.41640908
Si   0.34459100  -1.39567180  -0.65985671
 C  -1.53192898  -1.05489912  -0.58734364
 C  -1.86236099   0.22827864   0.20347240
 C   0.92417841  -2.77921685   0.50377388
 H   0.72175440  -1.82497369  -2.05645851
 H  -2.06780951  -1.92424138  -0.16749025
 H  -1.88639089  -0.94440145  -1.62847815
 H  -1.75829750   0.04867530   1.28798969
 H  -2.91385269   0.51719481   0.02190633
 H  -1.39451682   2.32777132   0.30669489
 H  -0.96191078   1.58750092  -1.25457364
 H   2.14561638   0.12217652   0.20984376
 H   1.51031206   0.69375319  -1.34884045
 H   0.42606140  -3.72597890   0.23475035
 H   0.70082830  -2.55786509   1.56009413
 H   2.01201002  -2.93050347   0.40414264
 H   1.26647057   2.98627159  -0.60113496
 H   0.50081730   3.29507197   0.99603533
 H   2.06757162   2.44412976   0.90608403
 23
 Energy -581.4494174476
 N   0.39395784   1.28180407   0.38899567
 C   1.20749099   0.29344054  -0.33428682
 C  -0.96026581   1.42047410  -0.15514395
 C   1.08574749   2.56559991   0.41265966
Si   0.34386602  -1.39467023  -0.65800239
 C  -1.53319656  -1.05694044  -0.57884869
 C  -1.86370792   0.23229628   0.20216329
 C   0.92779878  -2.78739364   0.49242796
 H   0.71701588  -1.81332316  -2.05887595
 H  -2.06454739  -1.92397030  -0.14859147
 H  -1.89305317  -0.95705280  -1.61914318
 H  -1.76164227   0.06028261   1.28807090
 H  -2.91460122   0.52082047   0.01665737
 H  -1.39497145   2.33233119   0.28980027
 H  -0.95613826   1.57910480  -1.26334743
 H   2.13975681   0.11630811   0.23431806
 H   1.52715460   0.68872894  -1.33293040
 H   0.43000915  -3.73236170   0.21652558
 H   0.70683775  -2.57531852   1.55118096
 H   2.01552590  -2.93671858   0.38875332
 H   1.27243062   2.98228058  -0.60649686
 H   0.49682600   3.30247562   0.98365846
 H   2.06325208   2.44950369   0.90940838
 23
 Energy -581.4491969691
 N   0.39189827   1.28531713   0.38934376
 C   1.20953808   0.29136521  -0.32165340
 C  -0.95940872   1.42090143  -0.16254504
 C   1.08470572   2.56854904   0.40877717
Si   0.34311413  -1.39362298  -0.65619768
 C  -1.53444519  -1.05896396  -0.57036666
 C  -1.86502082   0.23620013   0.20085562
 C   0.93135683  -2.79533171   0.48105646
 H   0.71254454  -1.80165724  -2.06119091
 H  -2.06124440  -1.92358651  -0.12980279
 H  -1.89968614  -0.96956644  -1.60967963
 H  -1.76489796   0.07178266   1.28807908
 H  -2.91528837   0.52437298   0.01144132
 H  -1.39537835   2.33664020   0.27311003
 H  -0.95036450   1.57065865  -1.27196282
 H   2.13350852   0.11041031   0.25922251
 H   1.54411040   0.68356055  -1.31654242
 H   0.43403989  -3.73848962   0.19826218
 H   0.71267205  -2.59260073   1.54210915
 H   2.01902025  -2.94254426   0.37344174
 H   1.27828214   2.97820474  -0.61196604
 H   0.49296237   3.30980879   0.97111755
 H   2.05902241   2.45485045   0.91231652
 23
 Energy -581.4489740289
 N   0.38991194   1.28879528   0.38972569
 C   1.21150138   0.28925558  -0.30885294
 C  -0.95855244   1.42120468  -0.16988466
 C   1.08371493   2.57144209   0.40474143
Si   0.34234615  -1.39251771  -0.65442253
 C  -1.53566507  -1.06099647  -0.56189312
 C  -1.86632107   0.24001814   0.19955073
 C   0.93487183  -2.80307164   0.46961126
 H   0.70795542  -1.78976610  -2.06347502
 H  -2.05785508  -1.92314856  -0.11113637
 H  -1.90618780  -0.98208246  -1.60012746
 H  -1.76817581   0.08308412   1.28803092
 H  -2.91597682   0.52775316   0.00620873
 H  -1.39561308   2.34081202   0.25645951
 H  -0.94453468   1.56212900  -1.28039235
 H   2.12694742   0.10437090   0.28419724
 H   1.56107769   0.67824567  -1.29975255
 H   0.43819490  -3.74450554   0.18000554
 H   0.71816743  -2.60953527   1.53281505
 H   2.02250034  -2.94794332   0.35843570
 H   1.28403771   2.97410596  -0.61748842
 H   0.48925478   3.31699092   0.95847932
 H   2.05480726   2.46028502   0.91506298
 23
 Energy -581.4487556689
 N   0.38791878   1.29226988   0.39003722
 C   1.21333211   0.28708855  -0.29584871
 C  -0.95760544   1.42143647  -0.17709039
 C   1.08281323   2.57427495   0.40057190
Si   0.34157810  -1.39137408  -0.65270003
 C  -1.53686077  -1.06303462  -0.55344710
 C  -1.86759044   0.24367958   0.19823130
 C   0.93832357  -2.81057952   0.45815472
 H   0.70320632  -1.77759753  -2.06581597
 H  -2.05444507  -1.92253222  -0.09245760
 H  -1.91266834  -0.99448601  -1.59045956
 H  -1.77136339   0.09422328   1.28791211
 H  -2.91662950   0.53100645   0.00105025
 H  -1.39582897   2.34476431   0.23997269
 H  -0.93876045   1.55348610  -1.28861144
 H   2.11997047   0.09833126   0.30944763
 H   1.57802696   0.67274718  -1.28252084
 H   0.44235325  -3.75026312   0.16175245
 H   0.72339896  -2.62617143   1.52334903
 H   2.02594151  -2.95300409   0.34365875
 H   1.29008393   2.96970971  -0.62310558
 H   0.48562644   3.32414998   0.94543867
 H   2.05061643   2.46578670   0.91772782
 23
 Energy -581.4485345572
 N   0.38597893   1.29572251   0.39033440
 C   1.21510565   0.28483736  -0.28264390
 C  -0.95675850   1.42152573  -0.18421548
 C   1.08200208   2.57703460   0.39626614
Si   0.34078288  -1.39018560  -0.65101421
 C  -1.53804714  -1.06507311  -0.54507962
 C  -1.86876352   0.24730923   0.19691151
 C   0.94171591  -2.81784723   0.44667508
 H   0.69875968  -1.76521627  -2.06806578
 H  -2.05088814  -1.92187721  -0.07391062
 H  -1.91919035  -1.00701169  -1.58072820
 H  -1.77457978   0.10519174   1.28771198
 H  -2.91714225   0.53422491  -0.00416311
 H  -1.39613724   2.34833588   0.22377216
 H  -0.93320951   1.54507674  -1.29662242
 H   2.11259794   0.09221436   0.33497104
 H   1.59507361   0.66712121  -1.26476693
 H   0.44648875  -3.75578052   0.14354545
 H   0.72863043  -2.64249366   1.51379266
 H   2.02930693  -2.95780120   0.32884304
 H   1.29628019   2.96521059  -0.62876781
 H   0.48230181   3.33133651   0.93219702
 H   2.04642267   2.47112783   0.92025105
 23
 Energy -581.4483134758
 N   0.38399458   1.29918604   0.39046762
 C   1.21675328   0.28253610  -0.26924327
 C  -0.95568022   1.42162749  -0.19112130
 C   1.08126426   2.57971692   0.39186190
Si   0.33997076  -1.38893993  -0.64933620
 C  -1.53920956  -1.06715864  -0.53674975
 C  -1.86996601   0.25072268   0.19549342
 C   0.94503947  -2.82487660   0.43514524
 H   0.69422144  -1.75268703  -2.07022643
 H  -2.04729796  -1.92115688  -0.05545067
 H  -1.92565255  -1.01944671  -1.57090080
 H  -1.77780243   0.11589830   1.28736506
 H  -2.91766696   0.53730221  -0.00941769
 H  -1.39622653   2.35179614   0.20787429
 H  -0.92760683   1.53667741  -1.30435125
 H   2.10462647   0.08596159   0.36096651
 H   1.61236378   0.66118205  -1.24650143
 H   0.45061368  -3.76103979   0.12533500
 H   0.73360724  -2.65851024   1.50404185
 H   2.03262348  -2.96225971   0.31421882
 H   1.30217055   2.96063261  -0.63451001
 H   0.47925372   3.33831451   0.91908530
 H   2.04251681   2.47642934   0.92219346
 23
 Energy -581.4480973408
 N   0.38200039   1.30264001   0.39048700
 C   1.21833789   0.28015552  -0.25571375
 C  -0.95462598   1.42153261  -0.19809951
 C   1.08061271   2.58229061   0.38730334
Si   0.33916218  -1.38762281  -0.64770452
 C  -1.54033239  -1.06915511  -0.52838497
 C  -1.87112033   0.25402883   0.19428145
 C   0.94829450  -2.83165694   0.42363880
 H   0.68959669  -1.74014006  -2.07235683
 H  -2.04371253  -1.92025606  -0.03717708
 H  -1.93195021  -1.03141430  -1.56095493
 H  -1.78063698   0.12657638   1.28715007
 H  -2.91820121   0.54019103  -0.01416937
 H  -1.39633601   2.35504934   0.19170869
 H  -0.92227724   1.52775060  -1.31211786
 H   2.09628405   0.07957791   0.38708213
 H   1.62967497   0.65496168  -1.22779588
 H   0.45474971  -3.76603738   0.10711383
 H   0.73830400  -2.67414261   1.49418715
 H   2.03588464  -2.96647043   0.29985476
 H   1.30834331   2.95616487  -0.64016580
 H   0.47634420   3.34510764   0.90576054
 H   2.03852435   2.48159029   0.92414880
 23
 Energy -581.4478829178
 N   0.38020558   1.30594657   0.39066556
 C   1.21986379   0.27767895  -0.24197782
 C  -0.95387709   1.42121416  -0.20509312
 C   1.08000650   2.58479226   0.38249357
Si   0.33833690  -1.38625348  -0.64614554
 C  -1.54142026  -1.07106547  -0.52012325
 C  -1.87216592   0.25738438   0.19321630
 C   0.95150186  -2.83814324   0.41214650
 H   0.68513790  -1.72734966  -2.07444547
 H  -2.04001529  -1.91940203  -0.01935279
 H  -1.93800267  -1.04342438  -1.55106609
 H  -1.78343392   0.13701911   1.28699554
 H  -2.91868204   0.54291583  -0.01884314
 H  -1.39634494   2.35809844   0.17566479
 H  -0.91693283   1.51891901  -1.31970851
 H   2.08754846   0.07292215   0.41337315
 H   1.64700619   0.64886432  -1.20852614
 H   0.45882714  -3.77073638   0.08902616
 H   0.74307010  -2.68954972   1.48428160
 H   2.03907522  -2.97048025   0.28552531
 H   1.31462302   2.95129297  -0.64609569
 H   0.47343606   3.35197164   0.89178497
 H   2.03447245   2.48701003   0.92603491
 23
 Energy -581.4476627903
 N   0.37837175   1.30929744   0.39079850
 C   1.22124304   0.27511499  -0.22800146
 C  -0.95292066   1.42093168  -0.21173229
 C   1.07945724   2.58723562   0.37755138
Si   0.33750327  -1.38484499  -0.64462468
 C  -1.54247292  -1.07302679  -0.51200329
 C  -1.87322543   0.26051902   0.19197432
 C   0.95467063  -2.84443366   0.40060439
 H   0.68075581  -1.71424212  -2.07651206
 H  -2.03634168  -1.91837597  -0.00162828
 H  -1.94407403  -1.05536967  -1.54117234
 H  -1.78638056   0.14717632   1.28662652
 H  -2.91909691   0.54559315  -0.02373066
 H  -1.39620527   2.36095962   0.16023856
 H  -0.91169483   1.51041130  -1.32690335
 H   2.07824629   0.06629420   0.44003320
 H   1.66456053   0.64246465  -1.18861053
 H   0.46269304  -3.77520714   0.07123478
 H   0.74786457  -2.70433215   1.47422657
 H   2.04220652  -2.97429618   0.27110233
 H   1.32079750   2.94575652  -0.65231252
 H   0.47066839   3.35878540   0.87749318
 H   2.03055543   2.49252340   0.92751531
 23
 Energy -581.4474473116
 N   0.37653694   1.31262726   0.39080155
 C   1.22246408   0.27252844  -0.21384173
 C  -0.95191698   1.42057337  -0.21829742
 C   1.07904666   2.58964010   0.37251864
Si   0.33668074  -1.38335349  -0.64311972
 C  -1.54350105  -1.07504211  -0.50395167
 C  -1.87424466   0.26350920   0.19077136
 C   0.95773606  -2.85057789   0.38902417
 H   0.67635842  -1.70096885  -2.07850476
 H  -2.03261584  -1.91739038   0.01583592
 H  -1.95003693  -1.06704648  -1.53125893
 H  -1.78925602   0.15708744   1.28623737
 H  -2.91948118   0.54805995  -0.02852732
 H  -1.39616332   2.36356237   0.14495969
 H  -0.90659371   1.50180345  -1.33396006
 H   2.06838706   0.05971733   0.46699931
 H   1.68200959   0.63585897  -1.16821070
 H   0.46663970  -3.77956280   0.05341466
 H   0.75261968  -2.71881124   1.46404554
 H   2.04526904  -2.97771847   0.25677433
 H   1.32695389   2.94062083  -0.65839457
 H   0.46828443   3.36545031   0.86342605
 H   2.02678389   2.49779413   0.92877903
 23
 Energy -581.4472463538
 N   0.37477621   1.31609397   0.39080717
 C   1.22349795   0.26992212  -0.19954029
 C  -0.95096801   1.42003790  -0.22476532
 C   1.07880506   2.59200211   0.36735519
Si   0.33580663  -1.38185021  -0.64162097
 C  -1.54451750  -1.07702141  -0.49599848
 C  -1.87518641   0.26632825   0.18954267
 C   0.96079796  -2.85649092   0.37745838
 H   0.67195765  -1.68769087  -2.08036745
 H  -2.02893272  -1.91626577   0.03309782
 H  -1.95585365  -1.07867774  -1.52136419
 H  -1.79200653   0.16672976   1.28576285
 H  -2.91978041   0.55048681  -0.03320990
 H  -1.39621927   2.36589905   0.12974271
 H  -0.90157795   1.49302752  -1.34082981
 H   2.05807072   0.05287711   0.49392697
 H   1.69947944   0.62910582  -1.14729218
 H   0.47083024  -3.78370126   0.03537497
 H   0.75695744  -2.73332665   1.45374452
 H   2.04837661  -2.98074229   0.24284873
 H   1.33331559   2.93536084  -0.66451707
 H   0.46619266   3.37208713   0.84910900
 H   2.02320400   2.50308044   0.92975782
 23
 Energy -581.4470290106
 N   0.37309325   1.31937207   0.39079061
 C   1.22443780   0.26714388  -0.18518923
 C  -0.94999382   1.41951306  -0.23107868
 C   1.07863460   2.59406921   0.36201339
Si   0.33491332  -1.38031175  -0.64013666
 C  -1.54551334  -1.07879638  -0.48808513
 C  -1.87613762   0.26926525   0.18837129
 C   0.96384853  -2.86221800   0.36584249
 H   0.66755594  -1.67407984  -2.08219908
 H  -2.02531907  -1.91484761   0.05014483
 H  -1.96161095  -1.09007326  -1.51142705
 H  -1.79486670   0.17645258   1.28530742
 H  -2.92007411   0.55291215  -0.03793756
 H  -1.39586344   2.36815686   0.11513329
 H  -0.89666339   1.48479961  -1.34744720
 H   2.04709296   0.04610093   0.52123932
 H   1.71693446   0.62208310  -1.12595156
 H   0.47498994  -3.78759027   0.01729855
 H   0.76113194  -2.74750382   1.44331632
 H   2.05146171  -2.98364262   0.22892552
 H   1.33979805   2.92959291  -0.67078506
 H   0.46417850   3.37845610   0.83436804
 H   2.01954979   2.50825052   0.93075842
 23
 Energy -581.4468328274
 N   0.37136345   1.32239891   0.39061446
 C   1.22527466   0.26425141  -0.17045181
 C  -0.94892831   1.41909921  -0.23717803
 C   1.07848733   2.59603106   0.35646691
Si   0.33408381  -1.37867717  -0.63870954
 C  -1.54646225  -1.08055022  -0.48033111
 C  -1.87713779   0.27212415   0.18729988
 C   0.96682085  -2.86769408   0.35421743
 H   0.66331489  -1.66019515  -2.08395121
 H  -2.02164561  -1.91343240   0.06681645
 H  -1.96719924  -1.10116740  -1.50157934
 H  -1.79740081   0.18574793   1.28484388
 H  -2.92046833   0.55527696  -0.04224241
 H  -1.39549784   2.37046479   0.10056072
 H  -0.89194956   1.47631507  -1.35382475
 H   2.03603484   0.03908156   0.54832284
 H   1.73389222   0.61479171  -1.10413311
 H   0.47925375  -3.79129391  -0.00073118
 H   0.76501018  -2.76147343   1.43274069
 H   2.05451875  -2.98620400   0.21534154
 H   1.34631711   2.92359159  -0.67720066
 H   0.46216913   3.38466674   0.81926335
 H   2.01592631   2.51351911   0.93138654
 23
 Energy -581.446636318
 N   0.36968095   1.32564584   0.39034911
 C   1.22590981   0.26130523  -0.15543373
 C  -0.94800105   1.41847485  -0.24315314
 C   1.07842026   2.59806456   0.35071311
Si   0.33324284  -1.37700068  -0.63735643
 C  -1.54732284  -1.08240287  -0.47284533
 C  -1.87798586   0.27458921   0.18626022
 C   0.96982647  -2.87283297   0.34274578
 H   0.65914088  -1.64632098  -2.08566747
 H  -2.01799635  -1.91216741   0.08283009
 H  -1.97253350  -1.11194929  -1.49197593
 H  -1.79979174   0.19451548   1.28438059
 H  -2.92070611   0.55727605  -0.04646219
 H  -1.39540082   2.37229912   0.08647152
 H  -0.88778641   1.46786655  -1.35992625
 H   2.02412547   0.03202889   0.57606635
 H   1.75153954   0.60711083  -1.08126940
 H   0.48351632  -3.79461167  -0.01856969
 H   0.76853073  -2.77484053   1.42220513
 H   2.05760360  -2.98833512   0.20205446
 H   1.35297930   2.91765190  -0.68367868
 H   0.46031881   3.39090038   0.80389280
 H   2.01221069   2.51880959   0.93206173
 23
 Energy -581.4464423487
 N   0.36804813   1.32890677   0.39004083
 C   1.22640533   0.25835039  -0.14034714
 C  -0.94712462   1.41767168  -0.24899532
 C   1.07846867   2.59999572   0.34480223
Si   0.33239376  -1.37527056  -0.63601666
 C  -1.54816385  -1.08422741  -0.46556679
 C  -1.87871206   0.27689710   0.18530416
 C   0.97273218  -2.87771595   0.33131118
 H   0.65504584  -1.63221448  -2.08727847
 H  -2.01446692  -1.91086798   0.09833682
 H  -1.97776489  -1.12227812  -1.48252384
 H  -1.80201884   0.20306770   1.28394564
 H  -2.92093657   0.55887566  -0.05040403
 H  -1.39528579   2.37378505   0.07289058
 H  -0.88338337   1.45984146  -1.36599920
 H   2.01069162   0.02453087   0.60472423
 H   1.76939213   0.59941950  -1.05770254
 H   0.48780258  -3.79772333  -0.03625481
 H   0.77244185  -2.78796812   1.41166344
 H   2.06060888  -2.99015618   0.18887799
 H   1.35969504   2.91153980  -0.69025496
 H   0.45868980   3.39704445   0.78825573
 H   2.00864756   2.52413901   0.93240494
 23
 Energy -581.4462571084
 N   0.36644350   1.33213783   0.38972445
 C   1.22666627   0.25529827  -0.12499942
 C  -0.94619899   1.41679152  -0.25474935
 C   1.07863676   2.60181321   0.33873374
Si   0.33153812  -1.37345139  -0.63471698
 C  -1.54902547  -1.08600444  -0.45842207
 C  -1.87936724   0.27908986   0.18449085
 C   0.97559387  -2.88241988   0.31984989
 H   0.65130387  -1.61794598  -2.08873783
 H  -2.01091511  -1.90967502   0.11338747
 H  -1.98284213  -1.13238377  -1.47322058
 H  -1.80375741   0.21122025   1.28356717
 H  -2.92111236   0.56055726  -0.05376510
 H  -1.39514252   2.37525031   0.05905322
 H  -0.87918849   1.45139513  -1.37183581
 H   1.99751350   0.01751109   0.63278983
 H   1.78655147   0.59156962  -1.03378634
 H   0.49208251  -3.80061304  -0.05402132
 H   0.77591710  -2.80089945   1.40099275
 H   2.06357566  -2.99174328   0.17582129
 H   1.36674718   2.90499471  -0.69692852
 H   0.45724863   3.40312343   0.77213597
 H   2.00508136   2.52951999   0.93265315
 23
 Energy -581.4460744935
 N   0.36489181   1.33532168   0.38932802
 C   1.22671689   0.25225567  -0.10960286
 C  -0.94529369   1.41586051  -0.26035006
 C   1.07893809   2.60353761   0.33251090
Si   0.33068488  -1.37157514  -0.63349065
 C  -1.54985816  -1.08779812  -0.45133965
 C  -1.87993040   0.28112285   0.18377509
 C   0.97839518  -2.88681957   0.30845894
 H   0.64778791  -1.60370693  -2.09009231
 H  -2.00750139  -1.90847288   0.12807032
 H  -1.98770817  -1.14199647  -1.46397583
 H  -1.80526055   0.21915243   1.28325519
 H  -2.92125531   0.56204072  -0.05689783
 H  -1.39507141   2.37649834   0.04552165
 H  -0.87503152   1.44286862  -1.37747158
 H   1.98315081   0.00964467   0.66114312
 H   1.80394713   0.58356591  -1.00912859
 H   0.49644498  -3.80321089  -0.07179873
 H   0.77917566  -2.81364610   1.39029999
 H   2.06650159  -2.99316399   0.16306172
 H   1.37394634   2.89830491  -0.70364622
 H   0.45591922   3.40908776   0.75567663
 H   2.00155877   2.53491153   0.93283345
 23
 Energy -581.4458954066
 N   0.36335509   1.33854719   0.38874362
 C   1.22657517   0.24918325  -0.09406438
 C  -0.94447930   1.41479047  -0.26591449
 C   1.07936460   2.60514215   0.32618920
Si   0.32983332  -1.36961190  -0.63230668
 C  -1.55061025  -1.08954977  -0.44441450
 C  -1.88039168   0.28299036   0.18330961
 C   0.98117560  -2.89109397   0.29709060
 H   0.64421867  -1.58897759  -2.09143584
 H  -2.00395375  -1.90730752   0.14240675
 H  -1.99253556  -1.15139688  -1.45483325
 H  -1.80632453   0.22671267   1.28310791
 H  -2.92135010   0.56328064  -0.05938450
 H  -1.39490889   2.37760193   0.03206424
 H  -0.87129691   1.43418943  -1.38303093
 H   1.96829594   0.00197647   0.68939031
 H   1.82086276   0.57527244  -0.98412960
 H   0.50119430  -3.80585172  -0.08943524
 H   0.78175353  -2.82575049   1.37944568
 H   2.06952462  -2.99401153   0.15117902
 H   1.38177423   2.89131352  -0.71024785
 H   0.45473388   3.41496819   0.73871777
 H   1.99786042   2.54027635   0.93324840
 23
 Energy -581.4456988251
 N   0.36184077   1.34171602   0.38784212
 C   1.22623276   0.24592434  -0.07822605
 C  -0.94371864   1.41371032  -0.27138728
 C   1.07987089   2.60667192   0.31984879
Si   0.32903304  -1.36760188  -0.63123729
 C  -1.55132181  -1.09125383  -0.43780586
 C  -1.88066384   0.28465192   0.18310150
 C   0.98378227  -2.89503899   0.28585968
 H   0.64089708  -1.57413500  -2.09272757
 H  -2.00042990  -1.90615917   0.15616457
 H  -1.99748114  -1.16043743  -1.44584405
 H  -1.80660484   0.23371757   1.28315344
 H  -2.92145404   0.56426773  -0.06105844
 H  -1.39484603   2.37858987   0.01882389
 H  -0.86804394   1.42540430  -1.38845894
 H   1.95322727  -0.00480144   0.71800000
 H   1.83791800   0.56652918  -0.95830601
 H   0.50580892  -3.80806332  -0.10708737
 H   0.78388703  -2.83750374   1.36862424
 H   2.07238378  -2.99453312   0.13950946
 H   1.39020765   2.88404758  -0.71661724
 H   0.45341702   3.42070784   0.72121918
 H   1.99388545   2.54576734   0.93409567
 23
 Energy -581.4455613297
 N   0.36043569   1.34491788   0.38668287
 C   1.22565991   0.24265412  -0.06234018
 C  -0.94295713   1.41240162  -0.27686653
 C   1.08044159   2.60816241   0.31352934
Si   0.32818694  -1.36553794  -0.63031828
 C  -1.55208860  -1.09300256  -0.43140867
 C  -1.88064923   0.28603468   0.18323667
 C   0.98628478  -2.89847129   0.27483215
 H   0.63790750  -1.55949327  -2.09400262
 H  -1.99711016  -1.90519692   0.16927750
 H  -2.00239265  -1.16875409  -1.43708169
 H  -1.80564190   0.24029713   1.28343390
 H  -2.92146502   0.56502440  -0.06141192
 H  -1.39483796   2.37920566   0.00564919
 H  -0.86491585   1.41659320  -1.39386941
 H   1.93655134  -0.01272181   0.74694480
 H   1.85526836   0.55769103  -0.93148693
 H   0.51048926  -3.80976644  -0.12472177
 H   0.78604563  -2.84922461   1.35790945
 H   2.07514689  -2.99462818   0.12810449
 H   1.39949781   2.87686051  -0.72259865
 H   0.45189951   3.42627172   0.70320333
 H   1.98945738   2.55145642   0.93559490
 23
 Energy -581.4454048758
 N   0.35904486   1.34820200   0.38471606
 C   1.22474900   0.23920312  -0.04641430
 C  -0.94247018   1.41104689  -0.28250380
 C   1.08136916   2.60946737   0.30751129
Si   0.32727124  -1.36347074  -0.62962507
 C  -1.55284737  -1.09455698  -0.42525135
 C  -1.88032287   0.28721046   0.18408686
 C   0.98882674  -2.90159502   0.26410157
 H   0.63488702  -1.54474405  -2.09533837
 H  -1.99385560  -1.90446871   0.18143550
 H  -2.00708659  -1.17609962  -1.42870348
 H  -1.80305173   0.24627240   1.28431391
 H  -2.92153202   0.56536276  -0.05978920
 H  -1.39496393   2.37970626  -0.00738089
 H  -0.86300316   1.40748650  -1.39941351
 H   1.91884393  -0.02062384   0.77606544
 H   1.87268199   0.54817977  -0.90400879
 H   0.51561715  -3.81145199  -0.14167897
 H   0.78742605  -2.85973677   1.34730928
 H   2.07806644  -2.99395950   0.11783015
 H   1.41120731   2.86938986  -0.72748985
 H   0.45022378   3.43169802   0.68415112
 H   1.98406897   2.55697331   0.93920725
 23
 Energy -581.4452323059
 N   0.35762265   1.35149204   0.38156015
 C   1.22356019   0.23574658  -0.03062973
 C  -0.94235630   1.40964625  -0.28831348
 C   1.08261670   2.61069971   0.30221600
Si   0.32639933  -1.36147149  -0.62925350
 C  -1.55355493  -1.09593861  -0.41939881
 C  -1.87952990   0.28805487   0.18576831
 C   0.99113740  -2.90424568   0.25387745
 H   0.63202088  -1.53046587  -2.09679663
 H  -1.99099946  -1.90396236   0.19234480
 H  -2.01166595  -1.18199821  -1.42069514
 H  -1.79822670   0.25151497   1.28584440
 H  -2.92156007   0.56507501  -0.05563174
 H  -1.39535223   2.38010708  -0.02052565
 H  -0.86249724   1.39785359  -1.40515945
 H   1.89954141  -0.02873661   0.80547972
 H   1.89061013   0.53808573  -0.87562652
 H   0.52061424  -3.81284534  -0.15765754
 H   0.78847311  -2.86919361   1.33711523
 H   2.08079637  -2.99303464   0.10848017
 H   1.42636574   2.86162409  -0.73047682
 H   0.44784733   3.43702433   0.66352086
 H   1.97694200   2.56284275   0.94614038
 23
 Energy -581.4450796495
 N   0.35629539   1.35492028   0.37690330
 C   1.22210006   0.23231559  -0.01550621
 C  -0.94265348   1.40807700  -0.29448249
 C   1.08397736   2.61196891   0.29808532
Si   0.32554044  -1.35956178  -0.62927342
 C  -1.55418654  -1.09722506  -0.41389962
 C  -1.87806364   0.28846210   0.18857241
 C   0.99319088  -2.90641797   0.24443620
 H   0.62938705  -1.51706962  -2.09843017
 H  -1.98840313  -1.90388781   0.20191435
 H  -2.01620218  -1.18628725  -1.41313254
 H  -1.79040281   0.25587674   1.28829083
 H  -2.92154240   0.56415408  -0.04802340
 H  -1.39609694   2.38023454  -0.03374191
 H  -0.86381056   1.38781596  -1.41126974
 H   1.87883362  -0.03688035   0.83452716
 H   1.90897801   0.52793454  -0.84668016
 H   0.52511129  -3.81397142  -0.17213648
 H   0.78919827  -2.87719914   1.32763289
 H   2.08321336  -2.99208932   0.09999394
 H   1.44571805   2.85432033  -0.73052723
 H   0.44431267   3.44206714   0.64162642
 H   1.96723342   2.56898502   0.95768195
 23
 Energy -581.4449130359
 N   0.35515922   1.35832198   0.36986936
 C   1.22041536   0.22888727  -0.00156904
 C  -0.94365995   1.40673702  -0.30083829
 C   1.08554212   2.61326652   0.29577435
Si   0.32477412  -1.35796696  -0.62969663
 C  -1.55469234  -1.09816722  -0.40901042
 C  -1.87586851   0.28846809   0.19265405
 C   0.99486950  -2.90810561   0.23629705
 H   0.62691745  -1.50535853  -2.10021890
 H  -1.98613853  -1.90407357   0.20974323
 H  -2.02054994  -1.18859085  -1.40634786
 H  -1.77917331   0.25909482   1.29169143
 H  -2.92144815   0.56249592  -0.03645524
 H  -1.39744299   2.38025441  -0.04589588
 H  -0.86833255   1.37816531  -1.41771348
 H   1.85688453  -0.04462982   0.86263409
 H   1.92741082   0.51709537  -0.81818384
 H   0.52920235  -3.81491386  -0.18451712
 H   0.78930403  -2.88355316   1.31931796
 H   2.08530094  -2.99098805   0.09313967
 H   1.47004478   2.84802328  -0.72636200
 H   0.43956542   3.44666291   0.61888828
 H   1.95435239   2.57534926   0.97482910
 23
 Energy -581.4447230097
 N   0.35434127   1.36163656   0.36037797
 C   1.21862629   0.22563925   0.01049947
 C  -0.94544390   1.40567554  -0.30708469
 C   1.08720450   2.61463875   0.29552952
Si   0.32414500  -1.35681043  -0.63046157
 C  -1.55500634  -1.09873158  -0.40487833
 C  -1.87308643   0.28810377   0.19780327
 C   0.99613254  -2.90935026   0.22984149
 H   0.62479581  -1.49618753  -2.10191908
 H  -1.98453166  -1.90466363   0.21520716
 H  -2.02426725  -1.18860095  -1.40066804
 H  -1.76532315   0.26112352   1.29589395
 H  -2.92126775   0.56016339  -0.02166189
 H  -1.39920106   2.38022250  -0.05612212
 H  -0.87629702   1.36998949  -1.42416625
 H   1.83413844  -0.05184959   0.88887841
 H   1.94605275   0.50594054  -0.79059097
 H   0.53258370  -3.81569377  -0.19425166
 H   0.78890884  -2.88839173   1.31265586
 H   2.08690652  -2.98992664   0.08814096
 H   1.49876898   2.84325106  -0.71744346
 H   0.43371883   3.45062195   0.59605449
 H   1.93806390   2.58172730   0.99760000
 23
 Energy -581.444498339
 N   0.35397207   1.36479192   0.34867913
 C   1.21679824   0.22262411   0.02048353
 C  -0.94793599   1.40500665  -0.31287000
 C   1.08886340   2.61603228   0.29718412
Si   0.32366726  -1.35609520  -0.63139402
 C  -1.55516900  -1.09894392  -0.40143124
 C  -1.86995897   0.28750037   0.20372453
 C   0.99708614  -2.91028482   0.22496604
 H   0.62322729  -1.48915767  -2.10363063
 H  -1.98345621  -1.90544697   0.21879716
 H  -2.02743316  -1.18670109  -1.39602022
 H  -1.75010900   0.26210441   1.30059719
 H  -2.92091067   0.55744132  -0.00493491
 H  -1.40138870   2.38013964  -0.06379131
 H  -0.88723330   1.36330783  -1.43027202
 H   1.81148714  -0.05814506   0.91242580
 H   1.96417025   0.49454470  -0.76486152
 H   0.53499080  -3.81615130  -0.20171000
 H   0.78833388  -2.89186735   1.30752336
 H   2.08812310  -2.98956574   0.08454362
 H   1.53031128   2.84026208  -0.70416199
 H   0.42730151   3.45372165   0.57421181
 H   1.91905905   2.58765591   1.02413251
 23
 Energy -581.4442322291
 N   0.35407387   1.36775192   0.33510027
 C   1.21503861   0.21977326   0.02885432
 C  -0.95103137   1.40480860  -0.31799693
 C   1.09042822   2.61742331   0.30031694
Si   0.32332206  -1.35576468  -0.63235844
 C  -1.55516321  -1.09885041  -0.39858397
 C  -1.86670073   0.28671118   0.21001913
 C   0.99786460  -2.91104823   0.22127695
 H   0.62193436  -1.48372774  -2.10515317
 H  -1.98280189  -1.90632612   0.22086761
 H  -2.03000630  -1.18356015  -1.39223281
 H  -1.73453707   0.26223416   1.30550911
 H  -2.92042893   0.55443235   0.01256977
 H  -1.40386544   2.38013925  -0.06860600
 H  -0.90097381   1.35843961  -1.43575905
 H   1.78957629  -0.06342742   0.93366306
 H   1.98083949   0.48291929  -0.74149813
 H   0.53710458  -3.81680053  -0.20706125
 H   0.78771278  -2.89414296   1.30362204
 H   2.08914335  -2.98923199   0.08221917
 H   1.56242538   2.83928868  -0.68751029
 H   0.42110875   3.45620190   0.55432277
 H   1.89845220   2.59251484   1.05248610
 23
 Energy -581.4439257314
 N   0.35465072   1.37053631   0.32009938
 C   1.21333170   0.21702297   0.03607821
 C  -0.95452930   1.40497439  -0.32236553
 C   1.09179736   2.61875331   0.30441872
Si   0.32311186  -1.35569690  -0.63328330
 C  -1.55496250  -1.09856187  -0.39621854
 C  -1.86347249   0.28585879   0.21634487
 C   0.99846217  -2.91174174   0.21849865
 H   0.62105891  -1.47942808  -2.10657740
 H  -1.98249326  -1.90723568   0.22177848
 H  -2.03188111  -1.17954539  -1.38921608
 H  -1.71963073   0.26172302   1.31039274
 H  -2.91982335   0.55123299   0.02981769
 H  -1.40639974   2.38017501  -0.07085576
 H  -0.91669502   1.35575052  -1.44057599
 H   1.76785310  -0.06792691   0.95317088
 H   1.99680519   0.47112240  -0.71936849
 H   0.53910260  -3.81772522  -0.21073818
 H   0.78697895  -2.89564241   1.30060048
 H   2.09002885  -2.98862475   0.08091683
 H   1.59397520   2.84006140  -0.66860565
 H   0.41543661   3.45815138   0.53658932
 H   1.87691562   2.59620420   1.08097136
 23
 Energy -581.4435644046
 N   0.35569081   1.37315068   0.30400981
 C   1.21166156   0.21441005   0.04235866
 C  -0.95819473   1.40539826  -0.32604505
 C   1.09293001   2.61998487   0.30917442
Si   0.32303259  -1.35577364  -0.63410336
 C  -1.55467210  -1.09814511  -0.39418323
 C  -1.86031540   0.28497886   0.22260460
 C   0.99890340  -2.91235819   0.21639494
 H   0.62042112  -1.47602800  -2.10774611
 H  -1.98232639  -1.90812938   0.22204442
 H  -2.03334960  -1.17513458  -1.38667674
 H  -1.70563440   0.26082353   1.31520213
 H  -2.91904586   0.54817669   0.04635048
 H  -1.40893178   2.38019949  -0.07095461
 H  -0.93369609   1.35436574  -1.44459418
 H   1.74629690  -0.07182617   0.97139255
 H   2.01229577   0.45917081  -0.69788622
 H   0.54065805  -3.81840003  -0.21387626
 H   0.78607442  -2.89703291   1.29827113
 H   2.09067173  -2.98846961   0.08015820
 H   1.62424395   2.84196828  -0.64802522
 H   0.41009424   3.45959841   0.52053143
 H   1.85495008   2.59907091   1.10911448
 23
 Energy -581.443166234
 N   0.35716456   1.37564701   0.28704190
 C   1.20998708   0.21192180   0.04803581
 C  -0.96197139   1.40597151  -0.32909538
 C   1.09383028   2.62108955   0.31442815
Si   0.32305716  -1.35592934  -0.63482879
 C  -1.55432511  -1.09765479  -0.39240641
 C  -1.85723920   0.28407250   0.22875303
 C   0.99923365  -2.91290902   0.21478012
 H   0.61984337  -1.47343704  -2.10888338
 H  -1.98232367  -1.90898508   0.22184042
 H  -2.03453380  -1.17048635  -1.38449435
 H  -1.69255371   0.25951501   1.31989789
 H  -2.91809881   0.54516241   0.06218625
 H  -1.41120565   2.38021272  -0.06939982
 H  -0.95156057   1.35414999  -1.44796920
 H   1.72510612  -0.07507973   0.98833784
 H   2.02707795   0.44737673  -0.67706957
 H   0.54178657  -3.81893539  -0.21635016
 H   0.78521430  -2.89825144   1.29641943
 H   2.09119856  -2.98851971   0.07973728
 H   1.65324181   2.84469645  -0.62630731
 H   0.40525538   3.46073953   0.50593857
 H   1.83261028   2.60099317   1.13634796
 23
 Energy -581.4427342857
 N   0.35898339   1.37807437   0.26935290
 C   1.20833301   0.20956497   0.05330891
 C  -0.96574636   1.40667422  -0.33155705
 C   1.09451869   2.62200974   0.31997172
Si   0.32314675  -1.35614213  -0.63547736
 C  -1.55396357  -1.09713968  -0.39084905
 C  -1.85424806   0.28315276   0.23474866
 C   0.99949172  -2.91342277   0.21351724
 H   0.61948449  -1.47100970  -2.10957660
 H  -1.98239723  -1.90983911   0.22130553
 H  -2.03552246  -1.16575671  -1.38261200
 H  -1.68039794   0.25785048   1.32450882
 H  -2.91703185   0.54237317   0.07730318
 H  -1.41332394   2.38026454  -0.06661033
 H  -0.96980613   1.35470954  -1.45050931
 H   1.70424807  -0.07766921   1.00449898
 H   2.04084227   0.43565642  -0.65691286
 H   0.54268219  -3.81946490  -0.21824901
 H   0.78456380  -2.89916676   1.29500727
 H   2.09156210  -2.98866417   0.07938294
 H   1.68081018   2.84788507  -0.60354699
 H   0.40106852   3.46166696   0.49261855
 H   1.80997126   2.60216973   1.16302788
 23
 Energy -581.4422834232
 N   0.36118612   1.38043487   0.25112685
 C   1.20661960   0.20731707   0.05818898
 C  -0.96945679   1.40747355  -0.33340078
 C   1.09493628   2.62282112   0.32578532
Si   0.32326889  -1.35639233  -0.63602184
 C  -1.55357430  -1.09659441  -0.38949430
 C  -1.85131963   0.28218361   0.24060286
 C   0.99970370  -2.91390053   0.21250081
 H   0.61944786  -1.46870840  -2.11062987
 H  -1.98252088  -1.91064142   0.22053685
 H  -2.03637365  -1.16112723  -1.38094011
 H  -1.66910008   0.25589019   1.32899932
 H  -2.91576173   0.53980424   0.09166873
 H  -1.41528366   2.38028677  -0.06276371
 H  -0.98825899   1.35579482  -1.45237207
 H   1.68369686  -0.07945947   1.01968277
 H   2.05399094   0.42397384  -0.63721082
 H   0.54333286  -3.81995108  -0.21964211
 H   0.78401689  -2.89980497   1.29380652
 H   2.09189898  -2.98891421   0.07912778
 H   1.70726421   2.85122505  -0.58007623
 H   0.39715347   3.46240125   0.47995149
 H   1.78683508   2.60270605   1.18874302
 23
 Energy -581.4417987948
 N   0.36376354   1.38272827   0.23244776
 C   1.20482897   0.20517844   0.06281509
 C  -0.97311119   1.40830611  -0.33474073
 C   1.09510398   2.62347483   0.33170880
Si   0.32343258  -1.35663478  -0.63650196
 C  -1.55317076  -1.09604831  -0.38825953
 C  -1.84843093   0.28121841   0.24626419
 C   0.99988996  -2.91433667   0.21165772
 H   0.61941865  -1.46666591  -2.11096194
 H  -1.98278900  -1.91143231   0.21954502
 H  -2.03703033  -1.15643171  -1.37947468
 H  -1.65860980   0.25363711   1.33340127
 H  -2.91440743   0.53733587   0.10524514
 H  -1.41701293   2.38021110  -0.05759564
 H  -1.00692254   1.35790960  -1.45345005
 H   1.66362318  -0.08086587   1.03420183
 H   2.06610149   0.41243555  -0.61792849
 H   0.54387213  -3.82042376  -0.22079780
 H   0.78340511  -2.90036426   1.29284397
 H   2.09215052  -2.98921829   0.07903604
 H   1.73243867   2.85440455  -0.55577879
 H   0.39369263   3.46308308   0.46784180
 H   1.76347078   2.60267701   1.21388626
 23
 Energy -581.4413207443
 N   0.36657739   1.38499046   0.21339838
 C   1.20297659   0.20318182   0.06733231
 C  -0.97668543   1.40918756  -0.33564992
 C   1.09509996   2.62385495   0.33773872
Si   0.32361120  -1.35686341  -0.63686894
 C  -1.55272936  -1.09545711  -0.38718324
 C  -1.84561892   0.28025412   0.25178605
 C   1.00001894  -2.91474451   0.21097433
 H   0.61970349  -1.46474247  -2.11188435
 H  -1.98302466  -1.91215809   0.21838138
 H  -2.03754330  -1.15173276  -1.37818650
 H  -1.64884887   0.25122565   1.33769922
 H  -2.91292165   0.53494765   0.11814291
 H  -1.41842547   2.38002790  -0.05158794
 H  -1.02535488   1.36045299  -1.45403618
 H   1.64358440  -0.08168969   1.04803069
 H   2.07765673   0.40108260  -0.59885373
 H   0.54437061  -3.82085304  -0.22178050
 H   0.78291830  -2.90089095   1.29198659
 H   2.09239426  -2.98954925   0.07899950
 H   1.75666743   2.85737437  -0.53115516
 H   0.39088318   3.46369028   0.45606482
 H   1.73967476   2.60207205   1.23787511
 23
 Energy -581.4408361939
 N   0.36962602   1.38725218   0.19404231
 C   1.20101289   0.20129041   0.07169905
 C  -0.98007148   1.41005190  -0.33617903
 C   1.09492451   2.62405239   0.34379222
Si   0.32382917  -1.35708114  -0.63718972
 C  -1.55224788  -1.09482446  -0.38627602
 C  -1.84285550   0.27927088   0.25722538
 C   1.00010993  -2.91512048   0.21040262
 H   0.61969377  -1.46281831  -2.11181409
 H  -1.98314725  -1.91290237   0.21703438
 H  -2.03822884  -1.14698483  -1.37695571
 H  -1.63979040   0.24870302   1.34200430
 H  -2.91133671   0.53287359   0.13039248
 H  -1.41970432   2.37987378  -0.04529090
 H  -1.04363111   1.36300990  -1.45384229
 H   1.62366070  -0.08193276   1.06163678
 H   2.08825883   0.39008741  -0.57991722
 H   0.54478993  -3.82125364  -0.22265265
 H   0.78251124  -2.90143501   1.29136096
 H   2.09250914  -2.98984291   0.07896109
 H   1.77954836   2.85979471  -0.50593982
 H   0.38850943   3.46427650   0.44462323
 H   1.71574959   2.60095648   1.26140833
 23
 Energy -581.4404351153
 N   0.37292516   1.38952074   0.17442330
 C   1.19893782   0.19952417   0.07599566
 C  -0.98329617   1.41094946  -0.33632159
 C   1.09451318   2.62405520   0.34994780
Si   0.32406382  -1.35729263  -0.63747630
 C  -1.55182978  -1.09422772  -0.38540707
 C  -1.84013438   0.27833089   0.26250110
 C   1.00021472  -2.91549928   0.20994279
 H   0.61998330  -1.46090193  -2.11145792
 H  -1.98345849  -1.91356494   0.21570356
 H  -2.03867182  -1.14230048  -1.37586162
 H  -1.63124614   0.24593929   1.34614917
 H  -2.90959900   0.53096806   0.14217944
 H  -1.42080272   2.37968316  -0.03879360
 H  -1.06154655   1.36572294  -1.45326937
 H   1.60357842  -0.08176018   1.07454424
 H   2.09843022   0.37951494  -0.56104542
 H   0.54520536  -3.82163907  -0.22337508
 H   0.78210596  -2.90190544   1.29072963
 H   2.09273507  -2.99011380   0.07903873
 H   1.80160376   2.86179418  -0.48052509
 H   0.38670048   3.46490834   0.43340836
 H   1.69139670   2.59931859   1.28368911
 23
 Energy -581.4399431441
 N   0.37643532   1.39176623   0.15459425
 C   1.19681577   0.19795894   0.08008075
 C  -0.98644033   1.41189385  -0.33613038
 C   1.09387905   2.62382646   0.35605149
Si   0.32429984  -1.35749092  -0.63765809
 C  -1.55142047  -1.09362641  -0.38458295
 C  -1.83743066   0.27741035   0.26763645
 C   1.00029587  -2.91587519   0.20953893
 H   0.62094301  -1.45906338  -2.11266207
 H  -1.98381545  -1.91409578   0.21440420
 H  -2.03893557  -1.13793550  -1.37492156
 H  -1.62305399   0.24288665   1.35025624
 H  -2.90794897   0.52902629   0.15369420
 H  -1.42141873   2.37961971  -0.03153090
 H  -1.07879322   1.36867728  -1.45194514
 H   1.58368388  -0.08097957   1.08728703
 H   2.10796064   0.36904711  -0.54206628
 H   0.54556036  -3.82206262  -0.22397691
 H   0.78162445  -2.90244115   1.29028862
 H   2.09283991  -2.99030043   0.07923953
 H   1.82247474   2.86314591  -0.45444210
 H   0.38539185   3.46556309   0.42263291
 H   1.66680023   2.59727314   1.30567218
 23
 Energy -581.439545863
 N   0.38014320   1.39398621   0.13456839
 C   1.19458712   0.19651821   0.08409063
 C  -0.98943807   1.41283572  -0.33555499
 C   1.09300379   2.62337998   0.36229256
Si   0.32454813  -1.35766771  -0.63780845
 C  -1.55101725  -1.09302707  -0.38384934
 C  -1.83470389   0.27646131   0.27267668
 C   1.00033087  -2.91621738   0.20920122
 H   0.62168560  -1.45721645  -2.11296436
 H  -1.98405829  -1.91464177   0.21312816
 H  -2.03930635  -1.13353117  -1.37396435
 H  -1.61515414   0.23981863   1.35423382
 H  -2.90601362   0.52730127   0.16471369
 H  -1.42174116   2.37942588  -0.02374087
 H  -1.09586940   1.37220463  -1.45028987
 H   1.56413809  -0.07949547   1.09912981
 H   2.11680931   0.35909606  -0.52366604
 H   0.54597333  -3.82239177  -0.22467575
 H   0.78121249  -2.90295137   1.28978146
 H   2.09299783  -2.99051720   0.07939873
 H   1.84270429   2.86387313  -0.42823064
 H   0.38464986   3.46628309   0.41146169
 H   1.64184055   2.59465992   1.32640000
 23
 Energy -581.4391917903
 N   0.38398944   1.39623045   0.11448324
 C   1.19224661   0.19520021   0.08797845
 C  -0.99224905   1.41371417  -0.33481163
 C   1.09201589   2.62275074   0.36835513
Si   0.32479071  -1.35782476  -0.63792605
 C  -1.55061675  -1.09241100  -0.38317179
 C  -1.83193053   0.27554265   0.27765254
 C   1.00038749  -2.91652542   0.20890447
 H   0.62245641  -1.45539720  -2.11294634
 H  -1.98440652  -1.91520855   0.21165154
 H  -2.03974327  -1.12910960  -1.37304695
 H  -1.60773968   0.23654563   1.35827837
 H  -2.90406323   0.52574674   0.17552734
 H  -1.42198747   2.37913937  -0.01581337
 H  -1.11213138   1.37574574  -1.44802456
 H   1.54465341  -0.07760174   1.11094679
 H   2.12478199   0.34963042  -0.50520146
 H   0.54621787  -3.82268571  -0.22522628
 H   0.78074226  -2.90358517   1.28944496
 H   2.09306307  -2.99071691   0.07963206
 H   1.86205295   2.86388779  -0.40124100
 H   0.38437218   3.46699106   0.40078177
 H   1.61606072   2.59170956   1.34717796
 23
 Energy -581.4388965369
 N   0.38798997   1.39853737   0.09431827
 C   1.18975919   0.19403509   0.09182734
 C  -0.99488355   1.41460650  -0.33377013
 C   1.09082783   2.62186815   0.37456845
Si   0.32506022  -1.35795786  -0.63801983
 C  -1.55023178  -1.09183402  -0.38252849
 C  -1.82915796   0.27460339   0.28258581
 C   1.00038599  -2.91683170   0.20868211
 H   0.62315813  -1.45369867  -2.11320808
 H  -1.98488865  -1.91576352   0.21009609
 H  -2.03987768  -1.12455524  -1.37227925
 H  -1.60038787   0.23340441   1.36221173
 H  -2.90187284   0.52441969   0.18593806
 H  -1.42192658   2.37890998  -0.00798072
 H  -1.12810539   1.37914433  -1.44549667
 H   1.52481991  -0.07535433   1.12207186
 H   2.13237833   0.34061116  -0.48685566
 H   0.54648746  -3.82292571  -0.22582002
 H   0.78036865  -2.90402334   1.28907699
 H   2.09315734  -2.99096461   0.07977084
 H   1.88051170   2.86287069  -0.37456074
 H   0.38490101   3.46793651   0.38922851
 H   1.59009266   2.58843919   1.36656845
 23
 Energy -581.4386561722
 N   0.39208428   1.40080210   0.07418152
 C   1.18722181   0.19301907   0.09546385
 C  -0.99737754   1.41550092  -0.33260376
 C   1.08950462   2.62081071   0.38046310
Si   0.32530947  -1.35807807  -0.63810999
 C  -1.54987635  -1.09130066  -0.38180018
 C  -1.82632910   0.27369293   0.28741158
 C   1.00043670  -2.91709145   0.20850495
 H   0.62427929  -1.45175044  -2.11310133
 H  -1.98523287  -1.91631229   0.20879630
 H  -2.04022574  -1.12006702  -1.37134805
 H  -1.59356620   0.22995666   1.36617997
 H  -2.89969584   0.52315425   0.19624904
 H  -1.42181596   2.37847238   0.00060341
 H  -1.14339119   1.38313612  -1.44246592
 H   1.50498896  -0.07262693   1.13302277
 H   2.13927194   0.33219494  -0.46845117
 H   0.54652266  -3.82310779  -0.22615926
 H   0.77998896  -2.90459330   1.28886441
 H   2.09320688  -2.99127657   0.08009616
 H   1.89863246   2.86085411  -0.34685567
 H   0.38599107   3.46893747   0.37833890
 H   1.56319983   2.58496993   1.38588575
 23
 Energy -581.4384930439
 N   0.39624637   1.40320115   0.05398442
 C   1.18452807   0.19224081   0.09886913
 C  -0.99978294   1.41641750  -0.33119136
 C   1.08792832   2.61951749   0.38670206
Si   0.32560656  -1.35819630  -0.63813042
 C  -1.54943300  -1.09077474  -0.38115655
 C  -1.82348161   0.27273901   0.29213578
 C   1.00042037  -2.91736497   0.20844798
 H   0.62488864  -1.45050193  -2.11323465
 H  -1.98513908  -1.91662849   0.20803311
 H  -2.04104941  -1.11656123  -1.37014553
 H  -1.58638798   0.22660751   1.36992081
 H  -2.89732248   0.52204433   0.20635599
 H  -1.42122949   2.37833508   0.00866463
 H  -1.15833628   1.38674184  -1.43923329
 H   1.48582935  -0.06910271   1.14301619
 H   2.14549654   0.32383421  -0.45104314
 H   0.54679824  -3.82338637  -0.22648061
 H   0.77980122  -2.90490214   1.28872327
 H   2.09324822  -2.99144190   0.08016349
 H   1.91580975   2.85766882  -0.31921948
 H   0.38802077   3.47025458   0.36629804
 H   1.53614329   2.58103356   1.40414442
 23
 Energy -581.438394384
 N   0.40042615   1.40555636   0.03394812
 C   1.18217638   0.19178751   0.10154950
 C  -1.00203629   1.41721976  -0.32956482
 C   1.08587067   2.61820865   0.39265366
Si   0.32591604  -1.35833496  -0.63805896
 C  -1.54898754  -1.09026034  -0.38053054
 C  -1.82049163   0.27168287   0.29701182
 C   1.00035075  -2.91765978   0.20854633
 H   0.62621168  -1.44891028  -2.11297592
 H  -1.98566939  -1.91709768   0.20656358
 H  -2.04105710  -1.11235197  -1.36937263
 H  -1.57958725   0.22284073   1.37389419
 H  -2.89484866   0.52073540   0.21651787
 H  -1.42079752   2.37774974   0.01748781
 H  -1.17266060   1.39024641  -1.43548860
 H   1.46759348  -0.06481767   1.15204074
 H   2.15114000   0.31669554  -0.43479028
 H   0.54647031  -3.82349162  -0.22652074
 H   0.77927425  -2.90537134   1.28875026
 H   2.09317096  -2.99215162   0.08072862
 H   1.93280294   2.85376094  -0.29007155
 H   0.39018913   3.47172774   0.35442143
 H   1.50692745   2.57694564   1.42235678
 23
 Energy -581.4383629742
 N   0.40479023   1.40787418   0.01338989
 C   1.17978961   0.19137555   0.10399502
 C  -1.00413855   1.41798300  -0.32809588
 C   1.08384097   2.61678928   0.39723219
Si   0.32620327  -1.35844678  -0.63810507
 C  -1.54855024  -1.08966481  -0.37987652
 C  -1.81712347   0.27068745   0.30199685
 C   1.00047923  -2.91788789   0.20837436
 H   0.62711752  -1.44753135  -2.11298064
 H  -1.98572361  -1.91751833   0.20540610
 H  -2.04162585  -1.10807694  -1.36831841
 H  -1.57144541   0.21928967   1.37774972
 H  -2.89194871   0.51965933   0.22751062
 H  -1.41997858   2.37724621   0.02583239
 H  -1.18683949   1.39384822  -1.43179929
 H   1.45016468  -0.05969079   1.16035423
 H   2.15569883   0.30991625  -0.42034210
 H   0.54597472  -3.82359554  -0.22628813
 H   0.78007845  -2.90539902   1.28870359
 H   2.09319540  -2.99277635   0.07989646
 H   1.94870260   2.84876114  -0.26292020
 H   0.39344246   3.47345910   0.34017451
 H   1.47789595   2.57369841   1.43811031
 23
 Energy -581.4384011129
 N   0.40910794   1.41019924  -0.00678673
 C   1.17658494   0.19079192   0.10727416
 C  -1.00607210   1.41894241  -0.32653208
 C   1.08198952   2.61512375   0.40140353
Si   0.32647759  -1.35852592  -0.63850225
 C  -1.54808018  -1.08909540  -0.37908328
 C  -1.81373222   0.26984769   0.30678490
 C   1.00107127  -2.91798900   0.20775526
 H   0.62784481  -1.44598358  -2.11337962
 H  -1.98550399  -1.91772272   0.20493115
 H  -2.04255593  -1.10434288  -1.36686814
 H  -1.56363970   0.21597853   1.38144979
 H  -2.88895862   0.51874180   0.23801052
 H  -1.41878199   2.37699792   0.03425716
 H  -1.20034482   1.39768093  -1.42790846
 H   1.42852881  -0.05585026   1.16980585
 H   2.16153628   0.30340308  -0.40003080
 H   0.54619774  -3.82374523  -0.22640594
 H   0.78153139  -2.90532473   1.28823520
 H   2.09367739  -2.99294976   0.07840464
 H   1.96332354   2.84326116  -0.23695755
 H   0.39744853   3.47514098   0.32725974
 H   1.45037945   2.56936151   1.45208142
 23
 Energy -581.4385006836
 N   0.41347421   1.41245375  -0.02620349
 C   1.17297639   0.19018254   0.11156183
 C  -1.00780003   1.41992017  -0.32470160
 C   1.07975636   2.61322039   0.40644619
Si   0.32684191  -1.35848439  -0.63876545
 C  -1.54761265  -1.08857370  -0.37844361
 C  -1.81047881   0.26897740   0.31138387
 C   1.00136481  -2.91816786   0.20720626
 H   0.62957769  -1.44323827  -2.11340515
 H  -1.98556370  -1.91796120   0.20409085
 H  -2.04322645  -1.10057669  -1.36571079
 H  -1.55676180   0.21233668   1.38511313
 H  -2.88607879   0.51777348   0.24777178
 H  -1.41743939   2.37661360   0.04315796
 H  -1.21276937   1.40160970  -1.42366204
 H   1.40587436  -0.05146570   1.18024173
 H   2.16628779   0.29619054  -0.37932483
 H   0.54648279  -3.82388333  -0.22703977
 H   0.78158036  -2.90577206   1.28766056
 H   2.09397563  -2.99319754   0.07814543
 H   1.97768461   2.83722751  -0.20852964
 H   0.40170724   3.47675830   0.31589113
 H   1.42090290   2.56431110   1.46684525
 23
 Energy -581.438663806
 N   0.41791213   1.41470770  -0.04574282
 C   1.16944307   0.18979718   0.11558179
 C  -1.00936220   1.42087639  -0.32283883
 C   1.07725404   2.61104548   0.41170527
Si   0.32721445  -1.35838242  -0.63870248
 C  -1.54716726  -1.08800772  -0.37799399
 C  -1.80694503   0.26807353   0.31595628
 C   1.00119220  -2.91851653   0.20682361
 H   0.63121517  -1.44070774  -2.11328112
 H  -1.98546709  -1.91813346   0.20323258
 H  -2.04398067  -1.09681696  -1.36467338
 H  -1.54876200   0.20885203   1.38849686
 H  -2.88280634   0.51702564   0.25800148
 H  -1.41571539   2.37628465   0.05182193
 H  -1.22522713   1.40594163  -1.41931645
 H   1.38551154  -0.04557617   1.18947414
 H   2.16967087   0.28934708  -0.36155597
 H   0.54648237  -3.82411761  -0.22779427
 H   0.78132708  -2.90628825   1.28721401
 H   2.09385195  -2.99351371   0.07787352
 H   1.99185894   2.82915900  -0.17942138
 H   0.40752496   3.47882190   0.30194303
 H   1.38988765   2.55957419   1.48106529
 23
 Energy -581.4388826776
 N   0.42225102   1.41692626  -0.06497107
 C   1.16597248   0.18962487   0.11901478
 C  -1.01080788   1.42194613  -0.32085334
 C   1.07458947   2.60868445   0.41656211
Si   0.32755316  -1.35834594  -0.63866579
 C  -1.54671517  -1.08736697  -0.37748962
 C  -1.80322169   0.26720924   0.32055815
 C   1.00111382  -2.91886643   0.20651351
 H   0.63307532  -1.43839791  -2.11288748
 H  -1.98578757  -1.91832709   0.20196247
 H  -2.04433479  -1.09256463  -1.36380563
 H  -1.54090628   0.20499007   1.39197490
 H  -2.87939543   0.51629230   0.26845101
 H  -1.41390577   2.37572706   0.06158021
 H  -1.23714140   1.41098081  -1.41459007
 H   1.36393343  -0.04000697   1.19823647
 H   2.17356565   0.28401358  -0.34193003
 H   0.54657733  -3.82413835  -0.22903270
 H   0.78036891  -2.90759684   1.28677161
 H   2.09378954  -2.99402862   0.07827789
 H   2.00599815   2.81982817  -0.14875131
 H   0.41407315   3.48100392   0.28868293
 H   1.35725406   2.55449340   1.49483218
 23
 Energy -581.4391536515
 N   0.42658868   1.41913141  -0.08397500
 C   1.16229437   0.18950768   0.12254268
 C  -1.01220409   1.42314502  -0.31876462
 C   1.07162574   2.60613822   0.42150730
Si   0.32797974  -1.35832781  -0.63865149
 C  -1.54611054  -1.08663265  -0.37712945
 C  -1.79936552   0.26638764   0.32516668
 C   1.00097978  -2.91925079   0.20626982
 H   0.63482637  -1.43639480  -2.11278522
 H  -1.98586013  -1.91842104   0.20063528
 H  -2.04479477  -1.08849979  -1.36290410
 H  -1.53227811   0.20148423   1.39523149
 H  -2.87609967   0.51444308   0.27938322
 H  -1.41171243   2.37547740   0.07084916
 H  -1.24883108   1.41583666  -1.40987875
 H   1.34248640  -0.03380479   1.20635188
 H   2.17656689   0.27870207  -0.32357242
 H   0.54669368  -3.82425838  -0.23001997
 H   0.77974395  -2.90847003   1.28636648
 H   2.09376370  -2.99434711   0.07854135
 H   2.01943964   2.80923765  -0.11791164
 H   0.42185279   3.48336321   0.27367216
 H   1.32344609   2.54983194   1.50744631
 23
 Energy -581.4394506999
 N   0.43080714   1.42128527  -0.10256612
 C   1.15852386   0.18949805   0.12577621
 C  -1.01346977   1.42432603  -0.31667327
 C   1.06847232   2.60345935   0.42605064
Si   0.32840235  -1.35833548  -0.63868214
 C  -1.54553132  -1.08588044  -0.37680630
 C  -1.79525486   0.26549031   0.32982753
 C   1.00088138  -2.91960941   0.20604266
 H   0.63687792  -1.43431771  -2.11240183
 H  -1.98599924  -1.91846602   0.19924907
 H  -2.04518535  -1.08387141  -1.36206774
 H  -1.52344166   0.19784941   1.39858963
 H  -2.87204231   0.51428963   0.29030886
 H  -1.40943504   2.37496639   0.08068162
 H  -1.26022374   1.42121682  -1.40483378
 H   1.32091028  -0.02747892   1.21418502
 H   2.17933288   0.27407520  -0.30448161
 H   0.54612261  -3.82451357  -0.22998295
 H   0.78002606  -2.90877502   1.28627324
 H   2.09356958  -2.99499869   0.07814454
 H   2.03253092   2.79733519  -0.08558739
 H   0.43055241   3.48587751   0.25883910
 H   1.28814594   2.54522524   1.51951369
 23
 Energy -581.4397790255
 N   0.43503933   1.42336845  -0.12082260
 C   1.15460503   0.18957738   0.12899602
 C  -1.01440996   1.42555527  -0.31447156
 C   1.06504686   2.60062986   0.43054877
Si   0.32881437  -1.35834777  -0.63873566
 C  -1.54505429  -1.08507671  -0.37659966
 C  -1.79094421   0.26461946   0.33449249
 C   1.00077618  -2.91993833   0.20589654
 H   0.63891191  -1.43244904  -2.11226082
 H  -1.98636725  -1.91834027   0.19783113
 H  -2.04563022  -1.07907494  -1.36133940
 H  -1.51402995   0.19395896   1.40174938
 H  -2.86761256   0.51463968   0.30140254
 H  -1.40661612   2.37453818   0.09049104
 H  -1.27118413   1.42648792  -1.39983204
 H   1.29896485  -0.02089881   1.22129126
 H   2.18171366   0.26951577  -0.28588227
 H   0.54550916  -3.82462921  -0.23001809
 H   0.78037823  -2.90904588   1.28615697
 H   2.09341307  -2.99589427   0.07751979
 H   2.04491007   2.78439572  -0.05303867
 H   0.44055282   3.48862182   0.24302306
 H   1.25147509   2.54081013   1.53010612
 23
 Energy -581.4401260746
 N   0.43920452   1.42533903  -0.13858056
 C   1.15058490   0.18971249   0.13211507
 C  -1.01515140   1.42685274  -0.31240641
 C   1.06134155   2.59771189   0.43466011
Si   0.32921341  -1.35837005  -0.63880717
 C  -1.54449327  -1.08416629  -0.37642417
 C  -1.78632886   0.26386852   0.33918142
 C   1.00066219  -2.92026306   0.20575066
 H   0.64108954  -1.43060248  -2.11188335
 H  -1.98678774  -1.91814520   0.19620694
 H  -2.04615767  -1.07425897  -1.36058423
 H  -1.50401106   0.19025606   1.40484218
 H  -2.86328089   0.51371920   0.31325369
 H  -1.40349484   2.37430681   0.09996656
 H  -1.28165676   1.43182335  -1.39472025
 H   1.27703711  -0.01425695   1.22819915
 H   2.18356373   0.26533817  -0.26707824
 H   0.54481186  -3.82472671  -0.23005422
 H   0.78039306  -2.90945050   1.28608342
 H   2.09318414  -2.99671618   0.07716074
 H   2.05653759   2.76994067  -0.01920188
 H   0.45155434   3.49142825   0.22683880
 H   1.21319331   2.53687271   1.54002757
 23
 Energy -581.4404616349
 N   0.44318402   1.42719281  -0.15586079
 C   1.14646421   0.18987705   0.13516514
 C  -1.01583471   1.42822449  -0.31043251
 C   1.05736868   2.59467078   0.43861902
Si   0.32964286  -1.35839754  -0.63891164
 C  -1.54385630  -1.08316801  -0.37624323
 C  -1.78137073   0.26311145   0.34392937
 C   1.00047465  -2.92061149   0.20563487
 H   0.64343776  -1.42881498  -2.11167166
 H  -1.98708621  -1.91780644   0.19469030
 H  -2.04661813  -1.06930201  -1.35974861
 H  -1.49307469   0.18672992   1.40778148
 H  -2.85832948   0.51338345   0.32545188
 H  -1.40000125   2.37398541   0.10959588
 H  -1.29209999   1.43755762  -1.38975798
 H   1.25504213  -0.00747416   1.23436257
 H   2.18500213   0.26157875  -0.24896827
 H   0.54422155  -3.82484600  -0.23021340
 H   0.78032285  -2.90985813   1.28594099
 H   2.09297646  -2.99757027   0.07688982
 H   2.06755275   2.75460924   0.01550620
 H   0.46388974   3.49428644   0.20971142
 H   1.17364358   2.53326948   1.54821747
 23
 Energy -581.440801594
 N   0.44696761   1.42891491  -0.17256061
 C   1.14220764   0.19009408   0.13799442
 C  -1.01634317   1.42969056  -0.30852660
 C   1.05315599   2.59153479   0.44223512
Si   0.33010953  -1.35844966  -0.63908528
 C  -1.54317983  -1.08208523  -0.37606451
 C  -1.77606737   0.26245091   0.34874972
 C   1.00024949  -2.92099564   0.20549696
 H   0.64576793  -1.42711312  -2.11138840
 H  -1.98747069  -1.91738106   0.19306397
 H  -2.04701690  -1.06391550  -1.35894780
 H  -1.48128816   0.18317568   1.41062297
 H  -2.85315930   0.51274526   0.33839524
 H  -1.39623682   2.37371364   0.11940215
 H  -1.30230085   1.44352442  -1.38461659
 H   1.23313839  -0.00072015   1.24012910
 H   2.18609763   0.25820046  -0.23042197
 H   0.54344259  -3.82500489  -0.23026054
 H   0.78029477  -2.91025655   1.28588646
 H   2.09265364  -2.99846388   0.07657852
 H   2.07744880   2.73804018   0.05112670
 H   0.47752178   3.49722370   0.19238233
 H   1.13283797   2.53032524   1.55537107
 23
 Energy -581.4411111592
 N   0.45060346   1.43046118  -0.18849482
 C   1.13788073   0.19029078   0.14077962
 C  -1.01669207   1.43122955  -0.30666763
 C   1.04865437   2.58837072   0.44547258
Si   0.33059806  -1.35855783  -0.63935752
 C  -1.54243088  -1.08080684  -0.37595118
 C  -1.77046528   0.26185606   0.35368168
 C   0.99996670  -2.92140787   0.20536662
 H   0.64813834  -1.42557143  -2.11130063
 H  -1.98818104  -1.91687885   0.19086806
 H  -2.04716551  -1.05783214  -1.35826731
 H  -1.46867702   0.17982267   1.41335282
 H  -2.84752421   0.51229983   0.35187093
 H  -1.39218278   2.37352005   0.12895381
 H  -1.31214582   1.44944195  -1.37962979
 H   1.21067071   0.00584125   1.24530612
 H   2.18704855   0.25522578  -0.21165978
 H   0.54254452  -3.82517843  -0.23024239
 H   0.78023873  -2.91058063   1.28576452
 H   2.09231868  -2.99958001   0.07621164
 H   2.08653464   2.72019498   0.08762176
 H   0.49252056   3.50022769   0.17432740
 H   1.09053363   2.52843621   1.56073189
 23
 Energy -581.4413869781
 N   0.45395405   1.43180768  -0.20356815
 C   1.13342986   0.19041224   0.14360745
 C  -1.01692397   1.43278177  -0.30492310
 C   1.04391897   2.58528966   0.44826767
Si   0.33113022  -1.35871343  -0.63976325
 C  -1.54158782  -1.07930117  -0.37599090
 C  -1.76445999   0.26135767   0.35868664
 C   0.99961041  -2.92186992   0.20524594
 H   0.65071889  -1.42414480  -2.11120984
 H  -1.98882853  -1.91612704   0.18850689
 H  -2.04737239  -1.05144764  -1.35762123
 H  -1.45501398   0.17648897   1.41591090
 H  -2.84152932   0.51173266   0.36610425
 H  -1.38786415   2.37336048   0.13843328
 H  -1.32165410   1.45542707  -1.37461061
 H   1.18847721   0.01202234   1.25023537
 H   2.18744274   0.25270987  -0.19298915
 H   0.54151154  -3.82542909  -0.23012958
 H   0.78001823  -2.91083680   1.28569920
 H   2.09185166  -3.00086306   0.07595799
 H   2.09444510   2.70110262   0.12514875
 H   0.50916758   3.50321334   0.15510369
 H   1.04681498   2.52805596   1.56465986
 23
 Energy -581.4416329462
 N   0.45702485   1.43294161  -0.21760209
 C   1.12886218   0.19052827   0.14647182
 C  -1.01704826   1.43436801  -0.30330279
 C   1.03888121   2.58242722   0.45060061
Si   0.33172614  -1.35894614  -0.64033904
 C  -1.54073528  -1.07765953  -0.37615022
 C  -1.75784916   0.26087656   0.36387643
 C   0.99907442  -2.92236573   0.20512031
 H   0.65357021  -1.42245415  -2.11131372
 H  -1.98930626  -1.91524848   0.18618805
 H  -2.04769717  -1.04464739  -1.35697561
 H  -1.43991996   0.17317682   1.41831122
 H  -2.83481015   0.51108110   0.38139634
 H  -1.38358179   2.37339442   0.14709392
 H  -1.33072220   1.46106002  -1.36986473
 H   1.16664946   0.01755254   1.25456359
 H   2.18737414   0.25021504  -0.17494280
 H   0.54020787  -3.82566141  -0.22999597
 H   0.77953472  -2.91102880   1.28555640
 H   2.09125969  -3.00239442   0.07584753
 H   2.10112295   2.68109343   0.16349225
 H   0.52723858   3.50614418   0.13474554
 H   1.00142346   2.52958628   1.56649664
 23
 Energy -581.4418162965
 N   0.45983144   1.43376207  -0.23044842
 C   1.12433314   0.19050647   0.14938388
 C  -1.01695425   1.43581121  -0.30187083
 C   1.03343979   2.57998253   0.45233054
Si   0.33241528  -1.35917821  -0.64114276
 C  -1.53958862  -1.07577804  -0.37633129
 C  -1.75096058   0.26044703   0.36926592
 C   0.99819693  -2.92297407   0.20496914
 H   0.65689647  -1.42144039  -2.11148045
 H  -1.98969078  -1.91433731   0.18334400
 H  -2.04815382  -1.03704424  -1.35611278
 H  -1.42361747   0.17006531   1.42058052
 H  -2.82775105   0.51025576   0.39769622
 H  -1.37918320   2.37346377   0.15501880
 H  -1.33915236   1.46599313  -1.36531305
 H   1.14521270   0.02231658   1.25863884
 H   2.18691640   0.24802740  -0.15720837
 H   0.53865433  -3.82601453  -0.22996383
 H   0.77840468  -2.91126908   1.28536592
 H   2.09032780  -3.00408870   0.07600970
 H   2.10622335   2.66039319   0.20298608
 H   0.54685136   3.50899114   0.11286784
 H   0.95465008   2.53373879   1.56643415
 23
 Energy -581.4419416163
 N   0.46233423   1.43420404  -0.24177610
 C   1.12003292   0.19031565   0.15259887
 C  -1.01671096   1.43700602  -0.30059526
 C   1.02759797   2.57826094   0.45324020
Si   0.33326171  -1.35941171  -0.64209410
 C  -1.53827151  -1.07362785  -0.37675394
 C  -1.74371726   0.26001778   0.37483380
 C   0.99678921  -2.92388111   0.20468328
 H   0.66051681  -1.42027216  -2.11178915
 H  -1.99029316  -1.91317600   0.17989592
 H  -2.04801339  -1.02860752  -1.35562934
 H  -1.40621980   0.16700641   1.42269643
 H  -2.82023966   0.50913828   0.41490532
 H  -1.37478094   2.37354275   0.16204079
 H  -1.34703062   1.47013758  -1.36109004
 H   1.12511618   0.02632263   1.26254654
 H   2.18637154   0.24616734  -0.13976234
 H   0.53646219  -3.82649040  -0.23033214
 H   0.77628434  -2.91176374   1.28492763
 H   2.08890520  -3.00630919   0.07644174
 H   2.10964742   2.63935705   0.24311494
 H   0.56799666   3.51169929   0.08877217
 H   0.90629107   2.54149280   1.56376555
 23
 Energy -581.4419870355
 N   0.46404476   1.43358644  -0.25091832
 C   1.11644845   0.19035601   0.15816536
 C  -1.01662777   1.43752853  -0.29871937
 C   1.02174525   2.57844706   0.45053556
Si   0.33487073  -1.35915084  -0.64259444
 C  -1.53666361  -1.07149586  -0.37794252
 C  -1.73664610   0.25881137   0.38042205
 C   0.99396569  -2.92581650   0.20361117
 H   0.66611169  -1.41638487  -2.11143944
 H  -1.99062269  -1.91268245   0.17464975
 H  -2.04687652  -1.01950762  -1.35620830
 H  -1.38918555   0.16265157   1.42467197
 H  -2.81258794   0.50816209   0.43202987
 H  -1.37092179   2.37288244   0.16942554
 H  -1.35460636   1.47347133  -1.35638890
 H   1.10692346   0.03029304   1.26849469
 H   2.18592623   0.24514246  -0.12140431
 H   0.53216434  -3.82696426  -0.23288377
 H   0.77165719  -2.91409586   1.28349752
 H   2.08607728  -3.01076965   0.07715200
 H   2.11097848   2.62037944   0.27798753
 H   0.58903071   3.51419653   0.05958799
 H   0.86016833   2.55591618   1.55621416
 23
 Energy -581.4420053158
 N   0.46329517   1.43180760  -0.25376075
 C   1.11367533   0.19065951   0.16650782
 C  -1.01834305   1.43834526  -0.29286757
 C   1.02015640   2.58188139   0.44041983
Si   0.33790284  -1.35817015  -0.64137751
 C  -1.53429612  -1.07060862  -0.38225083
 C  -1.73412696   0.25563336   0.38279800
 C   0.99046233  -2.92913784   0.20188496
 H   0.67590377  -1.40972650  -2.10882295
 H  -1.99073101  -1.91415697   0.16466461
 H  -2.04199884  -1.01231085  -1.36144074
 H  -1.38332733   0.15508661   1.42550796
 H  -2.81042227   0.50243201   0.43910001
 H  -1.36936880   2.37004343   0.18537284
 H  -1.36253769   1.48286806  -1.34805468
 H   1.09565983   0.03382780   1.27704801
 H   2.18488981   0.24615683  -0.10552640
 H   0.52693416  -3.82718894  -0.23924076
 H   0.76467560  -2.92058172   1.28105834
 H   2.08264124  -3.01742878   0.07858777
 H   2.11195191   2.61273065   0.28351642
 H   0.60065329   3.51577085   0.03072901
 H   0.84144857   2.57524990   1.54360018
 23
 Energy -581.4420359955
 N   0.46093550   1.42976432  -0.25164752
 C   1.11118094   0.19060842   0.17451185
 C  -1.02111148   1.44051049  -0.28203800
 C   1.02371648   2.58595317   0.42700487
Si   0.34090041  -1.35739084  -0.63983255
 C  -1.53253863  -1.07010727  -0.39064685
 C  -1.73556689   0.25087611   0.38222950
 C   0.98772060  -2.93181898   0.20131343
 H   0.68739899  -1.40362884  -2.10545021
 H  -1.99283523  -1.91657774   0.14847366
 H  -2.03459335  -1.00529327  -1.37235105
 H  -1.38722260   0.14344584   1.42507805
 H  -2.81229696   0.49604869   0.43774192
 H  -1.36862131   2.36571729   0.21180537
 H  -1.37134821   1.50041411  -1.33444097
 H   1.09091294   0.03562818   1.28523460
 H   2.18290832   0.24752502  -0.09518805
 H   0.52505733  -3.82764958  -0.24523623
 H   0.75674729  -2.92696197   1.27943001
 H   2.08034050  -3.02124701   0.08295114
 H   2.11476046   2.61313570   0.26455891
 H   0.60391180   3.51618477   0.00926936
 H   0.84996486   2.59173105   1.53099847
 23
 Energy -581.442065192
 N   0.45874585   1.42746847  -0.25028529
 C   1.10892104   0.19017956   0.18131255
 C  -1.02368982   1.44318989  -0.26951468
 C   1.02803926   2.58854685   0.41453258
Si   0.34309964  -1.35679012  -0.63910887
 C  -1.53142915  -1.06869414  -0.40058915
 C  -1.73643999   0.24596879   0.38208384
 C   0.98505798  -2.93324665   0.20227786
 H   0.69845773  -1.40028303  -2.10273789
 H  -1.99659616  -1.91837424   0.12920885
 H  -2.02734727  -0.99522590  -1.38479753
 H  -1.38918516   0.13006456   1.42439499
 H  -2.81338383   0.48997995   0.43890680
 H  -1.36635337   2.36060420   0.24258745
 H  -1.38127398   1.52124386  -1.31819488
 H   1.08664550   0.03691941   1.29213892
 H   2.18098239   0.24824740  -0.08657283
 H   0.52475952  -3.82818677  -0.24845957
 H   0.74884587  -2.93070466   1.27926890
 H   2.07827083  -3.02227137   0.08912176
 H   2.11818449   2.61225318   0.24577136
 H   0.60755542   3.51587036  -0.00898336
 H   0.85992322   2.60448247   1.51925597
 23
 Energy -581.4421084471
 N   0.45642785   1.42518682  -0.24951132
 C   1.10688440   0.18996621   0.18759983
 C  -1.02632176   1.44578835  -0.25665174
 C   1.03183940   2.59086388   0.40203441
Si   0.34545095  -1.35622388  -0.63831111
 C  -1.53002377  -1.06704934  -0.41056736
 C  -1.73709281   0.24095824   0.38220855
 C   0.98213228  -2.93456601   0.20360580
 H   0.70969133  -1.39684531  -2.09979342
 H  -2.00037041  -1.91996807   0.10935031
 H  -2.01941524  -0.98434904  -1.39731706
 H  -1.39108657   0.11639108   1.42392705
 H  -2.81430724   0.48351444   0.43991335
 H  -1.36369838   2.35512547   0.27380855
 H  -1.39157387   1.54202297  -1.30107491
 H   1.08337815   0.03880590   1.29861400
 H   2.17913505   0.24927308  -0.07903070
 H   0.52353762  -3.82855624  -0.25074795
 H   0.74119045  -2.93379057   1.27955013
 H   2.07581853  -3.02385128   0.09523224
 H   2.12121742   2.61074463   0.22829029
 H   0.61114142   3.51530379  -0.02763670
 H   0.86797799   2.61657959   1.50723217
 23
 Energy -581.4421686592
 N   0.45404437   1.42294266  -0.24858129
 C   1.10505808   0.18977144   0.19371700
 C  -1.02879886   1.44818094  -0.24354145
 C   1.03538386   2.59318455   0.38946908
Si   0.34787132  -1.35564711  -0.63760002
 C  -1.52857537  -1.06536096  -0.42047754
 C  -1.73799277   0.23595038   0.38221814
 C   0.97919867  -2.93583201   0.20500422
 H   0.72084203  -1.39344887  -2.09691473
 H  -2.00379402  -1.92155324   0.08953804
 H  -2.01149435  -0.97364169  -1.40959557
 H  -1.39355907   0.10286796   1.42341498
 H  -2.81543455   0.47742850   0.44046733
 H  -1.36079049   2.34909226   0.30508611
 H  -1.40149465   1.56255954  -1.28341989
 H   1.08046713   0.04049349   1.30484192
 H   2.17741928   0.25047008  -0.07194321
 H   0.52241854  -3.82896557  -0.25282449
 H   0.73328966  -2.93653895   1.27982422
 H   2.07336144  -3.02539448   0.10169108
 H   2.12400476   2.60901615   0.21084855
 H   0.61480246   3.51478260  -0.04643409
 H   0.87596273   2.62920014   1.49498442
 23
 Energy -581.4422340075
 N   0.45165715   1.42057057  -0.24776542
 C   1.10325905   0.18956008   0.19986217
 C  -1.03118015   1.45054936  -0.23040868
 C   1.03880111   2.59529534   0.37675836
Si   0.35024555  -1.35498573  -0.63692639
 C  -1.52700971  -1.06354658  -0.43025190
 C  -1.73875308   0.23102966   0.38227254
 C   0.97619375  -2.93701063   0.20642012
 H   0.73197995  -1.39028894  -2.09400132
 H  -2.00711723  -1.92278435   0.06999280
 H  -2.00380236  -0.96324933  -1.42153033
 H  -1.39561094   0.08928279   1.42274711
 H  -2.81650064   0.47087922   0.44147756
 H  -1.35749544   2.34269323   0.33645077
 H  -1.41132101   1.58335803  -1.26525290
 H   1.07722263   0.04243767   1.31114305
 H   2.17580684   0.25166698  -0.06450362
 H   0.52123495  -3.82925503  -0.25496778
 H   0.72535984  -2.93933727   1.28010015
 H   2.07080402  -3.02683325   0.10808028
 H   2.12652902   2.60750867   0.19300095
 H   0.61763470   3.51387278  -0.06507907
 H   0.88381357   2.64121949   1.48255112
 23
 Energy -581.4423127956
 N   0.44931364   1.41827558  -0.24690927
 C   1.10157736   0.18940971   0.20600856
 C  -1.03325163   1.45256073  -0.21715202
 C   1.04191315   2.59744551   0.36396278
Si   0.35263227  -1.35429471  -0.63610044
 C  -1.52549969  -1.06166294  -0.44005260
 C  -1.73961569   0.22613744   0.38219548
 C   0.97311400  -2.93827378   0.20776765
 H   0.74298134  -1.38677717  -2.09090299
 H  -2.01033193  -1.92393034   0.05028292
 H  -1.99547129  -0.95210836  -1.43357849
 H  -1.39819073   0.07564707   1.42202467
 H  -2.81754622   0.46509601   0.44184796
 H  -1.35401874   2.33576390   0.36733715
 H  -1.42035485   1.60325583  -1.24689382
 H   1.07435019   0.04429010   1.31738928
 H   2.17423214   0.25300366  -0.05728787
 H   0.52038164  -3.82941371  -0.25783439
 H   0.71678403  -2.94218233   1.28012506
 H   2.06827802  -3.02803151   0.11486196
 H   2.12875711   2.60615280   0.17497746
 H   0.62001902   3.51273847  -0.08395133
 H   0.89157049   2.65347375   1.46988182
 23
 Energy -581.4424405019
 N   0.44699864   1.41582158  -0.24603183
 C   1.10007433   0.18927765   0.21223104
 C  -1.03516704   1.45463580  -0.20409061
 C   1.04477616   2.59944989   0.35125726
Si   0.35502209  -1.35361447  -0.63496960
 C  -1.52406199  -1.05956242  -0.44981737
 C  -1.74077547   0.22147652   0.38158778
 C   0.97019139  -2.93958141   0.20910965
 H   0.75373949  -1.38350715  -2.08753961
 H  -2.01435870  -1.92479064   0.02961113
 H  -1.98383405  -0.94158270  -1.44724182
 H  -1.40183506   0.06227047   1.42096517
 H  -2.81891722   0.45938948   0.44125242
 H  -1.35003670   2.32863302   0.39799682
 H  -1.42917139   1.62369967  -1.22821878
 H   1.07151501   0.04642280   1.32377451
 H   2.17284752   0.25429476  -0.04998797
 H   0.51919753  -3.82982466  -0.25996485
 H   0.70911515  -2.94557858   1.28032453
 H   2.06566446  -3.02974473   0.12096238
 H   2.13061374   2.60505330   0.15692454
 H   0.62161980   3.51148020  -0.10226006
 H   0.89920842   2.66503165   1.45729401
 23
 Energy -581.4425290118
 N   0.44462164   1.41335397  -0.24534529
 C   1.09842507   0.18914971   0.21853838
 C  -1.03701658   1.45677451  -0.19087159
 C   1.04744978   2.60118677   0.33852554
Si   0.35745950  -1.35294123  -0.63386578
 C  -1.52218463  -1.05736504  -0.45981984
 C  -1.74183833   0.21695258   0.38091788
 C   0.96720856  -2.94092246   0.21047717
 H   0.76509983  -1.38010372  -2.08397785
 H  -2.01742876  -1.92511273   0.00993643
 H  -1.97693268  -0.93065096  -1.45837944
 H  -1.40503450   0.04903043   1.41960881
 H  -2.82025637   0.45377111   0.44044670
 H  -1.34564548   2.32122369   0.42871988
 H  -1.43755903   1.64417544  -1.20915819
 H   1.06825886   0.04861693   1.33020348
 H   2.17138046   0.25561753  -0.04231678
 H   0.51724267  -3.83011487  -0.26156024
 H   0.70214272  -2.94842651   1.28070171
 H   2.06294301  -3.03197078   0.12648154
 H   2.13226145   2.60388996   0.13852401
 H   0.62269714   3.50985718  -0.12025283
 H   0.90720701   2.67608783   1.44462330
 23
 Energy -581.4426482005
 N   0.44219457   1.41090072  -0.24463681
 C   1.09677093   0.18902058   0.22479537
 C  -1.03872863   1.45862605  -0.17743086
 C   1.05004057   2.60286347   0.32560139
Si   0.35992342  -1.35209254  -0.63309786
 C  -1.52032052  -1.05510195  -0.46958126
 C  -1.74262948   0.21229392   0.38068600
 C   0.96391659  -2.94217269   0.21178301
 H   0.77617171  -1.37689835  -2.08067164
 H  -2.01910966  -1.92562254  -0.00867130
 H  -1.97041376  -0.91952554  -1.46907795
 H  -1.40760263   0.03567347   1.41850300
 H  -2.82133084   0.44768680   0.44057273
 H  -1.34114752   2.31335511   0.45931222
 H  -1.44577600   1.66414763  -1.18945115
 H   1.06484142   0.05082492   1.33657136
 H   2.16994991   0.25700188  -0.03447326
 H   0.51515416  -3.83019925  -0.26357130
 H   0.69441882  -2.95095428   1.28088970
 H   2.05993588  -3.03393300   0.13208017
 H   2.13368771   2.60261628   0.11988065
 H   0.62357161   3.50818294  -0.13834545
 H   0.91500421   2.68699902   1.43167991
 23
 Energy -581.4427806532
 N   0.43978998   1.40836256  -0.24399766
 C   1.09531361   0.18893253   0.23087621
 C  -1.04023542   1.46033170  -0.16377650
 C   1.05236902   2.60442278   0.31261009
Si   0.36232231  -1.35123363  -0.63226270
 C  -1.51852053  -1.05271994  -0.47899118
 C  -1.74351509   0.20771330   0.38040813
 C   0.96064867  -2.94333138   0.21292504
 H   0.78672403  -1.37351627  -2.07744924
 H  -2.02175222  -1.92592504  -0.02821566
 H  -1.96116009  -0.90864268  -1.48058854
 H  -1.41050721   0.02239406   1.41737418
 H  -2.82239092   0.44226830   0.44051862
 H  -1.33598499   2.30503249   0.49003737
 H  -1.45380349   1.68428188  -1.16912116
 H   1.06157583   0.05295773   1.34272061
 H   2.16869512   0.25853109  -0.02683752
 H   0.51314982  -3.83039529  -0.26542262
 H   0.68696478  -2.95357694   1.28096352
 H   2.05689718  -3.03591598   0.13742752
 H   2.13490339   2.60149634   0.10112586
 H   0.62383298   3.50613587  -0.15642893
 H   0.92262047   2.69780025   1.41851344
 23
 Energy -581.4429249929
 N   0.43733548   1.40581194  -0.24333469
 C   1.09395297   0.18885388   0.23686310
 C  -1.04157220   1.46187934  -0.15004205
 C   1.05451663   2.60588312   0.29955731
Si   0.36467954  -1.35036379  -0.63133957
 C  -1.51659130  -1.05014934  -0.48851155
 C  -1.74450374   0.20324981   0.38014078
 C   0.95742752  -2.94454186   0.21403160
 H   0.79797092  -1.37007107  -2.07397964
 H  -2.02417061  -1.92591854  -0.04758447
 H  -1.95312070  -0.89733805  -1.49150249
 H  -1.41364059   0.00914011   1.41618616
 H  -2.82362884   0.43661728   0.44028855
 H  -1.33053144   2.29642073   0.52044502
 H  -1.46136013   1.70398917  -1.14839439
 H   1.05865865   0.05524916   1.34881790
 H   2.16745889   0.26002202  -0.01960897
 H   0.51198212  -3.83043595  -0.26842336
 H   0.67875096  -2.95692936   1.28075227
 H   2.05401140  -3.03723258   0.14352292
 H   2.13579046   2.60030898   0.08231914
 H   0.62387993   3.50412120  -0.17438146
 H   0.93008218   2.70834731   1.40528667
 23
 Energy -581.44308251
 N   0.43482971   1.40328044  -0.24280348
 C   1.09263699   0.18884029   0.24275647
 C  -1.04285073   1.46327253  -0.13627303
 C   1.05646574   2.60720570   0.28653945
Si   0.36725538  -1.34944512  -0.63030514
 C  -1.51486481  -1.04739429  -0.49799429
 C  -1.74545958   0.19879929   0.37988786
 C   0.95399317  -2.94575480   0.21504326
 H   0.80904357  -1.36662028  -2.07033275
 H  -2.02676227  -1.92566322  -0.06733279
 H  -1.94395973  -0.88606508  -1.50281414
 H  -1.41676019  -0.00424634   1.41493354
 H  -2.82477923   0.43129456   0.44019536
 H  -1.32492331   2.28755623   0.55036957
 H  -1.46860432   1.72289264  -1.12758693
 H   1.05579818   0.05768116   1.35479512
 H   2.16628950   0.26166583  -0.01237803
 H   0.51057581  -3.83067131  -0.27101397
 H   0.67013704  -2.95987028   1.28038330
 H   2.05089367  -3.03905041   0.15003109
 H   2.13653152   2.59892275   0.06340703
 H   0.62367690   3.50188511  -0.19218515
 H   0.93768798   2.71870605   1.39193628
 23
 Energy -581.4432438139
 N   0.43232871   1.40068601  -0.24225074
 C   1.09142397   0.18890116   0.24878376
 C  -1.04392794   1.46449876  -0.12247539
 C   1.05819914   2.60845215   0.27336619
Si   0.36964427  -1.34843957  -0.62932111
 C  -1.51274113  -1.04460092  -0.50747459
 C  -1.74633668   0.19438870   0.37958789
 C   0.95058379  -2.94700810   0.21615557
 H   0.81960425  -1.36334506  -2.06682550
 H  -2.02898027  -1.92523434  -0.08680226
 H  -1.93550368  -0.87456098  -1.51355452
 H  -1.41981235  -0.01754525   1.41354424
 H  -2.82585762   0.42581486   0.43988606
 H  -1.31901637   2.27834399   0.58002902
 H  -1.47558614   1.74177754  -1.10624617
 H   1.05288962   0.06030364   1.36092425
 H   2.16518576   0.26333322  -0.00506017
 H   0.50815971  -3.83070722  -0.27306211
 H   0.66222993  -2.96232335   1.28028362
 H   2.04763983  -3.04142865   0.15563986
 H   2.13687069   2.59777872   0.04436031
 H   0.62292481   3.49948227  -0.21010848
 H   0.94491419   2.72887433   1.37841081
 23
 Energy -581.4434279769
 N   0.42979101   1.39805527  -0.24169176
 C   1.09027132   0.18894769   0.25481661
 C  -1.04483162   1.46561619  -0.10862528
 C   1.05969914   2.60958221   0.26017749
Si   0.37196722  -1.34738690  -0.62839752
 C  -1.51044838  -1.04169110  -0.51688640
 C  -1.74728547   0.18995862   0.37926760
 C   0.94712761  -2.94816295   0.21735302
 H   0.83060783  -1.35998177  -2.06312925
 H  -2.03053917  -1.92476021  -0.10632689
 H  -1.92642768  -0.86296256  -1.52423555
 H  -1.42348014  -0.03076343   1.41223057
 H  -2.82706499   0.42042366   0.43886505
 H  -1.31275587   2.26887574   0.60942839
 H  -1.48212057   1.76024609  -1.08471099
 H   1.05009378   0.06286470   1.36701230
 H   2.16414957   0.26505851   0.00225406
 H   0.50598765  -3.83077471  -0.27490649
 H   0.65450043  -2.96458066   1.28028707
 H   2.04435396  -3.04337194   0.16116322
 H   2.13712093   2.59629518   0.02535553
 H   0.62195113   3.49678658  -0.22803777
 H   0.95183478   2.73907707   1.36467709
 23
 Energy -581.4436104067
 N   0.42723428   1.39542560  -0.24121026
 C   1.08919288   0.18900994   0.26064168
 C  -1.04560285   1.46644767  -0.09470041
 C   1.06104356   2.61054099   0.24707313
Si   0.37447971  -1.34630824  -0.62738936
 C  -1.50827766  -1.03860370  -0.52630588
 C  -1.74831396   0.18568257   0.37883243
 C   0.94350893  -2.94919691   0.21855514
 H   0.84169427  -1.35664317  -2.05934034
 H  -2.03251796  -1.92404712  -0.12616769
 H  -1.91734459  -0.85110778  -1.53489432
 H  -1.42709557  -0.04399235   1.41066890
 H  -2.82827934   0.41525198   0.43798222
 H  -1.30613913   2.25891386   0.63862868
 H  -1.48838322   1.77843938  -1.06270999
 H   1.04695085   0.06545344   1.37288608
 H   2.16328517   0.26681307   0.00973669
 H   0.50361723  -3.83077891  -0.27670493
 H   0.64642377  -2.96684924   1.28024586
 H   2.04090301  -3.04552778   0.16706524
 H   2.13705890   2.59451015   0.00656819
 H   0.62080811   3.49399791  -0.24583024
 H   0.95851106   2.74899985   1.35101200
 23
 Energy -581.4438050678
 N   0.42467572   1.39274994  -0.24072313
 C   1.08821733   0.18912841   0.26646119
 C  -1.04622331   1.46713692  -0.08076013
 C   1.06218320   2.61140765   0.23397583
Si   0.37690809  -1.34519122  -0.62636875
 C  -1.50599962  -1.03531978  -0.53574031
 C  -1.74928344   0.18144472   0.37840527
 C   0.93982624  -2.95026961   0.21977280
 H   0.85258767  -1.35352996  -2.05551701
 H  -2.03426169  -1.92295097  -0.14600888
 H  -1.90801569  -0.83905401  -1.54545266
 H  -1.43055325  -0.05723254   1.40898499
 H  -2.82943811   0.41017431   0.43728121
 H  -1.29910679   2.24868822   0.66753753
 H  -1.49427738   1.79630864  -1.04049282
 H   1.04396118   0.06812866   1.37873663
 H   2.16247224   0.26843957   0.01709965
 H   0.50141676  -3.83047370  -0.27921795
 H   0.63783085  -2.96982835   1.28003205
 H   2.03734291  -3.04748435   0.17314933
 H   2.13680846   2.59310073  -0.01251215
 H   0.61912816   3.49107076  -0.26321972
 H   0.96543779   2.75843866   1.33723900
 23
 Energy -581.4440041679
 N   0.42209913   1.39005095  -0.24024277
 C   1.08734943   0.18927172   0.27217690
 C  -1.04667195   1.46771029  -0.06683008
 C   1.06309266   2.61217315   0.22088991
Si   0.37938693  -1.34404660  -0.62528548
 C  -1.50364624  -1.03189503  -0.54513718
 C  -1.75026805   0.17723602   0.37802002
 C   0.93598470  -2.95137008   0.22093190
 H   0.86361598  -1.35035406  -2.05152434
 H  -2.03596330  -1.92174764  -0.16602748
 H  -1.89863713  -0.82671951  -1.55585191
 H  -1.43434622  -0.07042454   1.40734863
 H  -2.83061649   0.40515204   0.43613232
 H  -1.29186876   2.23818970   0.69601807
 H  -1.49991121   1.81367979  -1.01799687
 H   1.04126773   0.07099815   1.38450719
 H   2.16166215   0.27039331   0.02404827
 H   0.49978059  -3.83047548  -0.28194470
 H   0.62872668  -2.97264778   1.27966376
 H   2.03369191  -3.04913832   0.17981188
 H   2.13603489   2.59198151  -0.03224091
 H   0.61647839   3.48801870  -0.28005837
 H   0.97269587   2.76740593   1.32357361
 23
 Energy -581.4442126979
 N   0.41943326   1.38738393  -0.23975012
 C   1.08659647   0.18948574   0.27777977
 C  -1.04704767   1.46805746  -0.05285921
 C   1.06383013   2.61282464   0.20781058
Si   0.38188694  -1.34285922  -0.62417251
 C  -1.50118476  -1.02834159  -0.55449059
 C  -1.75125905   0.17306926   0.37761276
 C   0.93206466  -2.95246938   0.22208696
 H   0.87453756  -1.34722275  -2.04750839
 H  -2.03746770  -1.92024472  -0.18609888
 H  -1.88898650  -0.81420936  -1.56607846
 H  -1.43811756  -0.08359987   1.40559586
 H  -2.83181155   0.40016304   0.43510516
 H  -1.28442456   2.22746203   0.72410374
 H  -1.50525923   1.83067497  -0.99528453
 H   1.03866862   0.07391260   1.39013949
 H   2.16098458   0.27257937   0.03097413
 H   0.49782960  -3.83030309  -0.28468046
 H   0.61939683  -2.97563310   1.27916326
 H   2.02992348  -3.05100575   0.18644820
 H   2.13512657   2.59063555  -0.05203346
 H   0.61374668   3.48482443  -0.29672402
 H   0.97992952   2.77632619   1.30973481
 23
 Energy -581.4444247463
 N   0.41673710   1.38471880  -0.23926680
 C   1.08589623   0.18973472   0.28331187
 C  -1.04732728   1.46824006  -0.03886866
 C   1.06442895   2.61336695   0.19475963
Si   0.38441572  -1.34160935  -0.62308266
 C  -1.49862807  -1.02462387  -0.56381224
 C  -1.75223610   0.16890756   0.37726468
 C   0.92803491  -2.95355091   0.22323329
 H   0.88553134  -1.34422867  -2.04344054
 H  -2.03872444  -1.91864457  -0.20619465
 H  -1.87939322  -0.80153753  -1.57613976
 H  -1.44187769  -0.09684236   1.40378427
 H  -2.83298455   0.39510210   0.43407445
 H  -1.27676846   2.21653321   0.75177785
 H  -1.51030361   1.84716721  -0.97231680
 H   1.03583485   0.07691082   1.39565964
 H   2.16043492   0.27479546   0.03812316
 H   0.49574969  -3.82997373  -0.28767499
 H   0.60975103  -2.97864990   1.27862200
 H   2.02599339  -3.05300283   0.19326143
 H   2.13395470   2.58902206  -0.07169752
 H   0.61089859   3.48155857  -0.31342744
 H   0.98695321   2.78505168   1.29590506
 23
 Energy -581.4446409184
 N   0.41402366   1.38202061  -0.23880387
 C   1.08526219   0.19005826   0.28877669
 C  -1.04745303   1.46826615  -0.02488110
 C   1.06478404   2.61382156   0.18170600
Si   0.38698456  -1.34032031  -0.62196061
 C  -1.49596364  -1.02079787  -0.57305309
 C  -1.75323211   0.16481135   0.37687560
 C   0.92386162  -2.95463310   0.22434672
 H   0.89650503  -1.34124076  -2.03930417
 H  -2.03981433  -1.91679594  -0.22636753
 H  -1.86924902  -0.78893753  -1.58613200
 H  -1.44578948  -0.10995846   1.40191634
 H  -2.83418134   0.39022297   0.43284765
 H  -1.26877363   2.20525429   0.77922230
 H  -1.51521820   1.86324257  -0.94909278
 H   1.03306437   0.07977314   1.40111867
 H   2.15992218   0.27703581   0.04518370
 H   0.49381720  -3.82976431  -0.29060784
 H   0.59980473  -2.98166088   1.27790995
 H   2.02190392  -3.05483099   0.20026874
 H   2.13260914   2.58764389  -0.09137709
 H   0.60744143   3.47813447  -0.32963570
 H   0.99404262   2.79337649   1.28200151
 23
 Energy -581.4448588967
 N   0.41125531   1.37932160  -0.23831757
 C   1.08475378   0.19043224   0.29412628
 C  -1.04746938   1.46811850  -0.01089428
 C   1.06496914   2.61417396   0.16868889
Si   0.38957517  -1.33901385  -0.62078384
 C  -1.49317355  -1.01683112  -0.58224768
 C  -1.75424284   0.16075818   0.37648524
 C   0.91958211  -2.95573157   0.22543874
 H   0.90723990  -1.33827293  -2.03515257
 H  -2.04084017  -1.91475127  -0.24666416
 H  -1.85928136  -0.77566690  -1.59578098
 H  -1.44984829  -0.12303985   1.39998226
 H  -2.83537917   0.38536579   0.43146452
 H  -1.26057383   2.19376733   0.80620749
 H  -1.51975043   1.87893385  -0.92569419
 H   1.03065663   0.08277817   1.40648655
 H   2.15949199   0.27936204   0.05189586
 H   0.49167376  -3.82949385  -0.29363073
 H   0.58981309  -2.98460744   1.27718352
 H   2.01768055  -3.05679487   0.20722816
 H   2.13075501   2.58628955  -0.11171031
 H   0.60346163   3.47466161  -0.34553414
 H   1.00134850   2.80141512   1.26812833
 23
 Energy -581.4450854653
 N   0.40848962   1.37661917  -0.23778012
 C   1.08433846   0.19083080   0.29938046
 C  -1.04737458   1.46775829   0.00305779
 C   1.06493839   2.61446064   0.15567660
Si   0.39220412  -1.33765457  -0.61963260
 C  -1.49032265  -1.01269455  -0.59140740
 C  -1.75520873   0.15670225   0.37619421
 C   0.91518001  -2.95674167   0.22655382
 H   0.91809486  -1.33547707  -2.03093463
 H  -2.04172255  -1.91242140  -0.26708504
 H  -1.84921435  -0.76208269  -1.60518496
 H  -1.45387978  -0.13612435   1.39807217
 H  -2.83654331   0.38055735   0.43010340
 H  -1.25219201   2.18205794   0.83277585
 H  -1.52404779   1.89404547  -0.90219159
 H   1.02827079   0.08592263   1.41173183
 H   2.15913192   0.28174632   0.05849858
 H   0.48845703  -3.82884604  -0.29641613
 H   0.58005494  -2.98741857   1.27658857
 H   2.01308332  -3.06018745   0.21371332
 H   2.12862337   2.58500185  -0.13241575
 H   0.59896863   3.47107438  -0.36095534
 H   1.00896403   2.80911002   1.25418461
 23
 Energy -581.4453008512
 N   0.40564322   1.37391761  -0.23725379
 C   1.08404814   0.19129461   0.30456796
 C  -1.04718789   1.46723038   0.01701786
 C   1.06477726   2.61462745   0.14268455
Si   0.39486099  -1.33624423  -0.61848435
 C  -1.48735846  -1.00840212  -0.60049079
 C  -1.75615907   0.15266867   0.37590077
 C   0.91057443  -2.95783888   0.22768961
 H   0.92889765  -1.33274184  -2.02671245
 H  -2.04242772  -1.90991322  -0.28750938
 H  -1.83866231  -0.74877303  -1.61464824
 H  -1.45791661  -0.14922998   1.39605438
 H  -2.83765913   0.37580992   0.42877245
 H  -1.24372303   2.17017584   0.85884833
 H  -1.52814222   1.90855710  -0.87855025
 H   1.02598979   0.08902298   1.41689947
 H   2.15889444   0.28427910   0.06504058
 H   0.48511162  -3.82820329  -0.29912124
 H   0.57007152  -2.98982164   1.27595085
 H   2.00845027  -3.06274702   0.22027816
 H   2.12621944   2.58361398  -0.15314744
 H   0.59421190   3.46741931  -0.37623522
 H   1.01654044   2.81665506   1.24020869
 23
 Energy -581.4455256214
 N   0.40276729   1.37121388  -0.23669891
 C   1.08385683   0.19179401   0.30962962
 C  -1.04691944   1.46654213   0.03095745
 C   1.06446091   2.61468820   0.12973551
Si   0.39750537  -1.33482001  -0.61728788
 C  -1.48429044  -1.00396637  -0.60957850
 C  -1.75709578   0.14868112   0.37557804
 C   0.90584538  -2.95890588   0.22883102
 H   0.93963431  -1.33004895  -2.02240162
 H  -2.04284326  -1.90713416  -0.30786878
 H  -1.82812171  -0.73514584  -1.62385398
 H  -1.46188238  -0.16234531   1.39389283
 H  -2.83878632   0.37104124   0.42751330
 H  -1.23512648   2.15810231   0.88456503
 H  -1.53199155   1.92260809  -0.85481466
 H   1.02400355   0.09221178   1.42195041
 H   2.15868401   0.28688786   0.07127319
 H   0.48287702  -3.82783520  -0.30228361
 H   0.55913350  -2.99262624   1.27499527
 H   2.00367433  -3.06448911   0.22778628
 H   2.12368126   2.58197291  -0.17372306
 H   0.58946225   3.46358338  -0.39152252
 H   1.02378863   2.82424444   1.22609234
 23
 Energy -581.4457457611
 N   0.39989654   1.36852560  -0.23610014
 C   1.08374742   0.19231198   0.31456814
 C  -1.04653662   1.46564718   0.04482539
 C   1.06394085   2.61468947   0.11680319
Si   0.40014783  -1.33337307  -0.61610942
 C  -1.48113014  -0.99940912  -0.61860655
 C  -1.75798469   0.14468834   0.37532652
 C   0.90101896  -2.95986242   0.23002249
 H   0.95055843  -1.32752273  -2.01798907
 H  -2.04335579  -1.90413560  -0.32857061
 H  -1.81749474  -0.72098927  -1.63277180
 H  -1.46586090  -0.17539917   1.39173840
 H  -2.83984884   0.36627834   0.42613413
 H  -1.22615827   2.14578881   0.90984050
 H  -1.53564679   1.93620555  -0.83091168
 H   1.02196179   0.09549754   1.42688992
 H   2.15857793   0.28945768   0.07739079
 H   0.48027461  -3.82730688  -0.30531658
 H   0.54798001  -2.99528779   1.27401663
 H   1.99872283  -3.06687263   0.23547632
 H   2.12083697   2.58024385  -0.19430061
 H   0.58445162   3.45976090  -0.40665415
 H   1.03108073   2.83163578   1.21195647
 23
 Energy -581.445965803
 N   0.39701026   1.36584768  -0.23548761
 C   1.08374787   0.19289302   0.31936944
 C  -1.04603883   1.46454159   0.05865998
 C   1.06323709   2.61463137   0.10392597
Si   0.40282066  -1.33188797  -0.61495369
 C  -1.47786347  -0.99471141  -0.62755511
 C  -1.75883815   0.14065522   0.37517607
 C   0.89601205  -2.96081889   0.23126433
 H   0.96131891  -1.32522432  -2.01361226
 H  -2.04376740  -1.90089142  -0.34966468
 H  -1.80669810  -0.70617961  -1.64130937
 H  -1.46992396  -0.18842685   1.38965041
 H  -2.84088205   0.36157328   0.42462535
 H  -1.21719058   2.13324763   0.93470040
 H  -1.53914333   1.94918526  -0.80696877
 H   1.02026638   0.09862827   1.43164236
 H   2.15853916   0.29215253   0.08326471
 H   0.47730288  -3.82662315  -0.30826763
 H   0.53682530  -2.99778494   1.27308704
 H   1.99353357  -3.06916265   0.24297936
 H   2.11771265   2.57855037  -0.21500009
 H   0.57907113   3.45575674  -0.42156271
 H   1.03835058   2.83894814   1.19775741
 23
 Energy -581.4461798789
 N   0.39409955   1.36315598  -0.23483370
 C   1.08393699   0.19351717   0.32395884
 C  -1.04547656   1.46325699   0.07251544
 C   1.06231489   2.61451859   0.09108422
Si   0.40550988  -1.33039382  -0.61376121
 C  -1.47449943  -0.98978341  -0.63648321
 C  -1.75966629   0.13664121   0.37505191
 C   0.89085238  -2.96171961   0.23255158
 H   0.97167824  -1.32339321  -2.00929744
 H  -2.04389213  -1.89742080  -0.37066126
 H  -1.79547763  -0.69148752  -1.64990771
 H  -1.47393520  -0.20154634   1.38744776
 H  -2.84187192   0.35685473   0.42322017
 H  -1.20812939   2.12069660   0.95903936
 H  -1.54236052   1.96160756  -0.78295581
 H   1.01887680   0.10171310   1.43620345
 H   2.15865417   0.29496438   0.08876651
 H   0.47442548  -3.82590950  -0.31138918
 H   0.52535547  -3.00051053   1.27212498
 H   1.98814984  -3.07151746   0.25078495
 H   2.11432002   2.57678802  -0.23551886
 H   0.57343488   3.45166683  -0.43648510
 H   1.04515223   2.84621421   1.18350245
 23
 Energy -581.44638766
 N   0.39114119   1.36050186  -0.23417245
 C   1.08426285   0.19418326   0.32838493
 C  -1.04482387   1.46180184   0.08628027
 C   1.06117306   2.61435018   0.07829368
Si   0.40822738  -1.32891432  -0.61256166
 C  -1.47100270  -0.98473922  -0.64534718
 C  -1.76048158   0.13264600   0.37494453
 C   0.88556126  -2.96259013   0.23391645
 H   0.98235518  -1.32141300  -2.00488258
 H  -2.04384275  -1.89364990  -0.39175325
 H  -1.78420030  -0.67660301  -1.65823837
 H  -1.47783896  -0.21463935   1.38514222
 H  -2.84286126   0.35217776   0.42177027
 H  -1.19886695   2.10782401   0.98306130
 H  -1.54547373   1.97360532  -0.75884776
 H   1.01744191   0.10498097   1.44055757
 H   2.15888577   0.29787661   0.09416987
 H   0.47132527  -3.82507195  -0.31436771
 H   0.51343076  -3.00296785   1.27107341
 H   1.98256371  -3.07407850   0.25894700
 H   2.11069288   2.57493863  -0.25596342
 H   0.56761744   3.44751373  -0.45119582
 H   1.05183606   2.85330895   1.16918239
 23
 Energy -581.4465910537
 N   0.38818503   1.35787707  -0.23348392
 C   1.08459921   0.19488201   0.33276682
 C  -1.04409796   1.46015975   0.09992233
 C   1.05989513   2.61410443   0.06558879
Si   0.41097712  -1.32738492  -0.61140620
 C  -1.46742371  -0.97959505  -0.65421759
 C  -1.76115128   0.12861402   0.37487020
 C   0.88003094  -2.96343243   0.23536259
 H   0.99335057  -1.31947263  -2.00030018
 H  -2.04367048  -1.88973662  -0.41296242
 H  -1.77300294  -0.66109475  -1.66616782
 H  -1.48154378  -0.22762434   1.38280810
 H  -2.84369127   0.34745006   0.42043898
 H  -1.18955142   2.09475274   1.00664930
 H  -1.54846530   1.98500057  -0.73477253
 H   1.01621239   0.10820911   1.44491105
 H   2.15912627   0.30080469   0.09942360
 H   0.46805544  -3.82425614  -0.31725526
 H   0.50116168  -3.00527737   1.27003312
 H   1.97668277  -3.07669546   0.26722343
 H   2.10673292   2.57310122  -0.27661740
 H   0.56142546   3.44344014  -0.46536410
 H   1.05876020   2.86016004   1.15491676
 23
 Energy -581.4467758382
 N   0.38520599   1.35529698  -0.23275797
 C   1.08512592   0.19565673   0.33693218
 C  -1.04330050   1.45834661   0.11357284
 C   1.05843930   2.61384031   0.05297023
Si   0.41375170  -1.32585786  -0.61030412
 C  -1.46372862  -0.97432332  -0.66294711
 C  -1.76172754   0.12453368   0.37489194
 C   0.87424738  -2.96423916   0.23684827
 H   1.00377293  -1.31777420  -1.99591049
 H  -2.04330233  -1.88553097  -0.43424157
 H  -1.76160350  -0.64553927  -1.67386699
 H  -1.48530053  -0.24073509   1.38050293
 H  -2.84443698   0.34259729   0.41903541
 H  -1.18006234   2.08165394   1.02973652
 H  -1.55133214   1.99587384  -0.71062586
 H   1.01528842   0.11142697   1.44901493
 H   2.15950093   0.30387006   0.10435681
 H   0.46450328  -3.82336839  -0.32003775
 H   0.48850764  -3.00729763   1.26890066
 H   1.97048044  -3.07940135   0.27574713
 H   2.10251413   2.57127487  -0.29738866
 H   0.55494529   3.43918552  -0.47943689
 H   1.06577414   2.86691265   1.14060710
 23
 Energy -581.4469747842
 N   0.38224301   1.35273588  -0.23199827
 C   1.08573572   0.19648911   0.34087232
 C  -1.04243311   1.45638580   0.12720365
 C   1.05676984   2.61352803   0.04038378
Si   0.41660709  -1.32428255  -0.60921368
 C  -1.45987195  -0.96896305  -0.67151270
 C  -1.76229380   0.12044875   0.37498972
 C   0.86822687  -2.96501124   0.23831759
 H   1.01417163  -1.31638559  -1.99159704
 H  -2.04262260  -1.88121560  -0.45527206
 H  -1.75010981  -0.63000095  -1.68124405
 H  -1.48911103  -0.25381311   1.37819838
 H  -2.84516091   0.33783718   0.41761927
 H  -1.17036414   2.06830416   1.05259056
 H  -1.55408400   2.00632173  -0.68635840
 H   1.01442899   0.11451333   1.45289450
 H   2.16001419   0.30702182   0.10918521
 H   0.46007502  -3.82217942  -0.32279460
 H   0.47620854  -3.00946039   1.26795441
 H   1.96396273  -3.08273829   0.28367185
 H   2.09791823   2.56951159  -0.31826465
 H   0.54802841   3.43485913  -0.49328099
 H   1.07259410   2.87358928   1.12624568
 23
 Energy -581.4471533198
 N   0.37926086   1.35018111  -0.23119402
 C   1.08647487   0.19732513   0.34470935
 C  -1.04146483   1.45421542   0.14079307
 C   1.05485619   2.61320019   0.02785069
Si   0.41949277  -1.32266002  -0.60819071
 C  -1.45592580  -0.96350202  -0.67999214
 C  -1.76275714   0.11635698   0.37512022
 C   0.86200057  -2.96576999   0.23981258
 H   1.02485499  -1.31527295  -1.98721838
 H  -2.04163790  -1.87668670  -0.47621360
 H  -1.73862228  -0.61432940  -1.68833731
 H  -1.49269704  -0.26686967   1.37580511
 H  -2.84578405   0.33309083   0.41632581
 H  -1.16070308   2.05479645   1.07498140
 H  -1.55660476   2.01615930  -0.66214625
 H   1.01367544   0.11755154   1.45665802
 H   2.16059343   0.31030614   0.11383873
 H   0.45552579  -3.82111292  -0.32528374
 H   0.46337800  -3.01093788   1.26686829
 H   1.95716796  -3.08591436   0.29198653
 H   2.09308447   2.56774971  -0.33901297
 H   0.54091544   3.43061137  -0.50679865
 H   1.07925375   2.88000185   1.11186758
 23
 Energy -581.4473241273
 N   0.37623230   1.34767318  -0.23031307
 C   1.08745401   0.19823853   0.34833670
 C  -1.04045130   1.45186609   0.15427447
 C   1.05277665   2.61284349   0.01547075
Si   0.42242552  -1.32105677  -0.60724218
 C  -1.45185707  -0.95798030  -0.68837648
 C  -1.76314164   0.11218900   0.37530150
 C   0.85554013  -2.96640382   0.24141801
 H   1.03506435  -1.31384603  -1.98305481
 H  -2.04056838  -1.87197228  -0.49729175
 H  -1.72688042  -0.59842959  -1.69513809
 H  -1.49617634  -0.27996134   1.37337541
 H  -2.84632116   0.32820900   0.41502792
 H  -1.15114429   2.04112952   1.09696839
 H  -1.55909426   2.02543330  -0.63797974
 H   1.01355723   0.12052453   1.46023278
 H   2.16129618   0.31377598   0.11782108
 H   0.45112341  -3.82002506  -0.32776142
 H   0.44924379  -3.01200790   1.26547719
 H   1.94998584  -3.08929334   0.30159714
 H   2.08797075   2.56592055  -0.35956166
 H   0.53353665   3.42625016  -0.52022531
 H   1.08556448   2.88654873   1.09751394
 23
 Energy -581.4474866295
 N   0.37323976   1.34521733  -0.22931598
 C   1.08861517   0.19920880   0.35170062
 C  -1.03938084   1.44930172   0.16765377
 C   1.05047591   2.61247572   0.00324736
Si   0.42540725  -1.31942385  -0.60630908
 C  -1.44766616  -0.95233867  -0.69672053
 C  -1.76345899   0.10795920   0.37551815
 C   0.84874341  -2.96699063   0.24313518
 H   1.04517713  -1.31285666  -1.97895714
 H  -2.03923801  -1.86704542  -0.51846147
 H  -1.71502702  -0.58231179  -1.70170267
 H  -1.49951280  -0.29306014   1.37088882
 H  -2.84678729   0.32330752   0.41382793
 H  -1.14139979   2.02733691   1.11847241
 H  -1.56144872   2.03418711  -0.61385721
 H   1.01390905   0.12342339   1.46354133
 H   2.16208324   0.31727139   0.12119367
 H   0.44626002  -3.81865283  -0.33031458
 H   0.43495642  -3.01324819   1.26416384
 H   1.94241304  -3.09279895   0.31103014
 H   2.08254631   2.56418490  -0.38008184
 H   0.52580452   3.42187164  -0.53319822
 H   1.09185790   2.89297667   1.08320815
 23
 Energy -581.4476314464
 N   0.37034303   1.34286588  -0.22842096
 C   1.08982079   0.20022871   0.35494548
 C  -1.03814847   1.44655412   0.18094449
 C   1.04798585   2.61215784  -0.00880380
Si   0.42838372  -1.31782332  -0.60546367
 C  -1.44340585  -0.94662126  -0.70499845
 C  -1.76357779   0.10366442   0.37576639
 C   0.84165754  -2.96751738   0.24496540
 H   1.05593623  -1.31228828  -1.97463897
 H  -2.03770452  -1.86194901  -0.53962079
 H  -1.70322260  -0.56613650  -1.70801435
 H  -1.50255941  -0.30623834   1.36832053
 H  -2.84705491   0.31830400   0.41275528
 H  -1.13169902   2.01330963   1.13961498
 H  -1.56376152   2.04236246  -0.58971430
 H   1.01300490   0.12645220   1.46665922
 H   2.16312452   0.32088494   0.12531550
 H   0.44152160  -3.81739768  -0.33281748
 H   0.41999870  -3.01430054   1.26273510
 H   1.93448741  -3.09601660   0.32103201
 H   2.07687323   2.56256662  -0.40034131
 H   0.51797710   3.41759474  -0.54601394
 H   1.09797229   2.89936873   1.06899872
 23
 Energy -581.447767991
 N   0.36737399   1.34060211  -0.22737829
 C   1.09115389   0.20130892   0.35789258
 C  -1.03696242   1.44367878   0.19409259
 C   1.04535602   2.61185547  -0.02066390
Si   0.43141721  -1.31624201  -0.60469268
 C  -1.43898668  -0.94090985  -0.71322931
 C  -1.76355795   0.09927167   0.37602082
 C   0.83426168  -2.96791301   0.24701472
 H   1.06631756  -1.31194317  -1.97050724
 H  -2.03601050  -1.85668961  -0.56076262
 H  -1.69123918  -0.54972884  -1.71399799
 H  -1.50549427  -0.31944412   1.36568105
 H  -2.84718715   0.31319870   0.41164420
 H  -1.12203138   1.99907695   1.16035222
 H  -1.56605175   2.05008130  -0.56569875
 H   1.01434423   0.12924214   1.46959313
 H   2.16400636   0.32458891   0.12801512
 H   0.43664571  -3.81608630  -0.33498563
 H   0.40423744  -3.01481967   1.26130424
 H   1.92608472  -3.09933951   0.33181838
 H   2.07101926   2.56091875  -0.42036428
 H   0.50996976   3.41332179  -0.55844525
 H   1.10385191   2.90568022   1.05488027
 23
 Energy -581.4478945686
 N   0.36444223   1.33841404  -0.22609472
 C   1.09301256   0.20243067   0.36023469
 C  -1.03576978   1.44060352   0.20720458
 C   1.04242845   2.61160270  -0.03214372
Si   0.43445238  -1.31467449  -0.60394881
 C  -1.43445553  -0.93509349  -0.72143537
 C  -1.76357853   0.09476881   0.37612878
 C   0.82651472  -2.96820337   0.24931555
 H   1.07635672  -1.31221355  -1.96654632
 H  -2.03406474  -1.85124018  -0.58200031
 H  -1.67924192  -0.53331149  -1.71984099
 H  -1.50839433  -0.33263515   1.36286131
 H  -2.84735893   0.30792314   0.41040678
 H  -1.11245895   1.98456483   1.18083597
 H  -1.56785667   2.05765228  -0.54165648
 H   1.01733819   0.13201646   1.47200351
 H   2.16516998   0.32833411   0.12876557
 H   0.43131796  -3.81462641  -0.33689777
 H   0.38797705  -3.01499001   1.25995636
 H   1.91720935  -3.10284815   0.34310913
 H   2.06471346   2.55950038  -0.44025778
 H   0.50143174   3.40917777  -0.57009604
 H   1.10986542   2.91172891   1.04110583
 23
 Energy -581.448006047
 N   0.36160700   1.33639196  -0.22485550
 C   1.09507618   0.20363222   0.36219391
 C  -1.03440357   1.43730307   0.22026637
 C   1.03924175   2.61149097  -0.04327637
Si   0.43754667  -1.31319830  -0.60334326
 C  -1.42984396  -0.92926719  -0.72968072
 C  -1.76334337   0.09025459   0.37632518
 C   0.81832205  -2.96838341   0.25188802
 H   1.08639801  -1.31307964  -1.96267593
 H  -2.03170798  -1.84576338  -0.60299846
 H  -1.66734988  -0.51710715  -1.72551919
 H  -1.51087184  -0.34605964   1.35988344
 H  -2.84727216   0.30268420   0.40935330
 H  -1.10300414   1.97012522   1.20078281
 H  -1.56985136   2.06427317  -0.51779487
 H   1.01950297   0.13460859   1.47397399
 H   2.16665523   0.33232092   0.12988367
 H   0.42565738  -3.81298664  -0.33865531
 H   0.37065344  -3.01495194   1.25855210
 H   1.90769784  -3.10650461   0.35516655
 H   2.05799612   2.55860218  -0.46001219
 H   0.49233348   3.40519216  -0.58094694
 H   1.11560919   2.91763863   1.02763760
 23
 Energy -581.4481013599
 N   0.35875762   1.33455618  -0.22353163
 C   1.09725396   0.20493572   0.36374432
 C  -1.03305992   1.43386152   0.23316902
 C   1.03583846   2.61153303  -0.05410152
Si   0.44069687  -1.31181166  -0.60287643
 C  -1.42500317  -0.92340378  -0.73781454
 C  -1.76285448   0.08554088   0.37662209
 C   0.80972757  -2.96848466   0.25470058
 H   1.09627177  -1.31458988  -1.95899742
 H  -2.02926613  -1.84002104  -0.62419862
 H  -1.65513467  -0.50049847  -1.73081039
 H  -1.51296799  -0.35952072   1.35693330
 H  -2.84697987   0.29695712   0.40849357
 H  -1.09370261   1.95563160   1.22026031
 H  -1.57198511   2.07019156  -0.49414888
 H   1.02250923   0.13695110   1.47553995
 H   2.16813708   0.33643716   0.13017399
 H   0.41916182  -3.81130967  -0.33977780
 H   0.35322645  -3.01414672   1.25744091
 H   1.89766663  -3.11044944   0.36733179
 H   2.05102942   2.55786946  -0.47935226
 H   0.48303216   3.40140101  -0.59138718
 H   1.12105638   2.92357598   1.01440289
 23
 Energy -581.4481842658
 N   0.35596631   1.33292846  -0.22228893
 C   1.09976145   0.20633543   0.36463946
 C  -1.03160843   1.43017299   0.24597451
 C   1.03216185   2.61175457  -0.06444237
Si   0.44382958  -1.31053423  -0.60256141
 C  -1.42012501  -0.91756619  -0.74587025
 C  -1.76214428   0.08064314   0.37695056
 C   0.80072464  -2.96840363   0.25792706
 H   1.10590686  -1.31698927  -1.95554244
 H  -2.02671352  -1.83415598  -0.64540534
 H  -1.64300654  -0.48375783  -1.73575890
 H  -1.51432784  -0.37304295   1.35388932
 H  -2.84640128   0.29125421   0.40811996
 H  -1.08415527   1.94072726   1.23945927
 H  -1.57405647   2.07580434  -0.47031461
 H   1.02625516   0.13932395   1.47650723
 H   2.16986323   0.34073461   0.12939062
 H   0.41217866  -3.80966556  -0.34009247
 H   0.33536962  -3.01262223   1.25663877
 H   1.88709892  -3.11445992   0.38006636
 H   2.04389389   2.55753303  -0.49778643
 H   0.47360751   3.39782238  -0.60132587
 H   1.12565613   2.92958766   1.00163277
 23
 Energy -581.4482529192
 N   0.35333855   1.33151231  -0.22110617
 C   1.10261377   0.20779277   0.36472590
 C  -1.03003870   1.42627956   0.25843837
 C   1.02820039   2.61223764  -0.07401593
Si   0.44695210  -1.30945905  -0.60248819
 C  -1.41522454  -0.91170603  -0.75398897
 C  -1.76106905   0.07554584   0.37737812
 C   0.79114004  -2.96801199   0.26192506
 H   1.11541553  -1.32047873  -1.95235941
 H  -2.02411188  -1.82809747  -0.66668061
 H  -1.63096680  -0.46683610  -1.74048381
 H  -1.51508352  -0.38679507   1.35076631
 H  -2.84547620   0.28520504   0.40813522
 H  -1.07489906   1.92598232   1.25792717
 H  -1.57606712   2.08056746  -0.44707397
 H   1.03115889   0.14144211   1.47670327
 H   2.17176007   0.34501078   0.12709361
 H   0.40499027  -3.80789750  -0.33957654
 H   0.31605774  -3.01027486   1.25618765
 H   1.87568342  -3.11820748   0.39450125
 H   2.03650776   2.55792053  -0.51523549
 H   0.46377194   3.39465629  -0.61009838
 H   1.12974554   2.93523395   0.98973609
 23
 Energy -581.4482909495
 N   0.35089532   1.33035475  -0.21989572
 C   1.10559703   0.20926084   0.36427574
 C  -1.02848102   1.42223667   0.27017955
 C   1.02412091   2.61303259  -0.08287666
Si   0.45000336  -1.30862034  -0.60256595
 C  -1.41016416  -0.90593600  -0.76229522
 C  -1.75974400   0.07030068   0.37746143
 C   0.78102915  -2.96718628   0.26696433
 H   1.12480065  -1.32525104  -1.94927149
 H  -2.02133923  -1.82194798  -0.68819785
 H  -1.61879372  -0.44995832  -1.74517235
 H  -1.51503665  -0.40031718   1.34722931
 H  -2.84434492   0.27876932   0.40811599
 H  -1.06593562   1.91133187   1.27529916
 H  -1.57804282   2.08473649  -0.42473713
 H   1.03664258   0.14318256   1.47638035
 H   2.17373239   0.34924787   0.12392369
 H   0.39722117  -3.80624106  -0.33721175
 H   0.29632426  -3.00646226   1.25667990
 H   1.86364206  -3.12155774   0.41002790
 H   2.03236322   2.55499414  -0.52348777
 H   0.45839553   3.39086382  -0.62405904
 H   1.12696633   2.94395388   0.97833385
 23
 Energy -581.4483444801
 N   0.34879776   1.32955692  -0.21893649
 C   1.10881338   0.21070405   0.36278373
 C  -1.02690142   1.41826563   0.28084364
 C   1.02005971   2.61392231  -0.09006998
Si   0.45284415  -1.30818984  -0.60282008
 C  -1.40535396  -0.90072875  -0.77031023
 C  -1.75823505   0.06526142   0.37718549
 C   0.77103029  -2.96591119   0.27304991
 H   1.13339971  -1.33099589  -1.94660264
 H  -2.01863479  -1.81621191  -0.70835862
 H  -1.60741075  -0.43456392  -1.74971363
 H  -1.51472552  -0.41316625   1.34348453
 H  -2.84300609   0.27264270   0.40784931
 H  -1.05779755   1.89746932   1.29099554
 H  -1.57976142   2.08805194  -0.40429400
 H   1.04301100   0.14478067   1.47506459
 H   2.17582066   0.35336224   0.11922804
 H   0.38896533  -3.80481599  -0.33243884
 H   0.27746126  -3.00082652   1.25858710
 H   1.85166026  -3.12447214   0.42610514
 H   2.02423656   2.55863246  -0.54041333
 H   0.44767054   3.38890913  -0.62852327
 H   1.13105618   2.94800415   0.96930920
 23
 Energy -581.4483745996
 N   0.34670770   1.32950450  -0.21874221
 C   1.11265897   0.21246322   0.35875165
 C  -1.02526981   1.41407671   0.29115014
 C   1.01576961   2.61543761  -0.09460185
Si   0.45551521  -1.30829006  -0.60366445
 C  -1.40070440  -0.89606648  -0.77825344
 C  -1.75633542   0.05993227   0.37678407
 C   0.76072557  -2.96395484   0.28071866
 H   1.14123528  -1.33977299  -1.94469480
 H  -2.01599856  -1.81088031  -0.72777709
 H  -1.59670227  -0.42007589  -1.75408954
 H  -1.51369529  -0.42615475   1.33952725
 H  -2.84128744   0.26615003   0.40782180
 H  -1.04960634   1.88297808   1.30633983
 H  -1.58183723   2.09096775  -0.38380534
 H   1.05187965   0.14657464   1.47134896
 H   2.17816001   0.35778968   0.11030179
 H   0.37922563  -3.80326937  -0.32453777
 H   0.25928179  -2.99281026   1.26244676
 H   1.83929447  -3.12728810   0.44294744
 H   2.01394428   2.56487572  -0.55873026
 H   0.43357193   3.39004856  -0.62291759
 H   1.13995267   2.94671492   0.96413522
 23
 Energy -581.4483965198
 N   0.34499456   1.33036961  -0.21892181
 C   1.11698614   0.21418327   0.35202802
 C  -1.02344871   1.40966985   0.30067127
 C   1.01158009   2.61767370  -0.09587214
Si   0.45761776  -1.30915047  -0.60557976
 C  -1.39651361  -0.89198759  -0.78624247
 C  -1.75373799   0.05425567   0.37634734
 C   0.75017265  -2.96078206   0.29049777
 H   1.14730371  -1.35195365  -1.94434529
 H  -2.01384641  -1.80594089  -0.74654561
 H  -1.58719583  -0.40643585  -1.75835676
 H  -1.51087392  -0.43914706   1.33536531
 H  -2.83888384   0.25910396   0.40885586
 H  -1.04138548   1.86841224   1.32067257
 H  -1.58417047   2.09317904  -0.36402329
 H   1.06305030   0.14721596   1.46499462
 H   2.18063363   0.36195982   0.09722912
 H   0.36856248  -3.80187484  -0.31223996
 H   0.24153100  -2.98099492   1.26877803
 H   1.82665729  -3.12857528   0.46153155
 H   2.00735199   2.57019916  -0.56545268
 H   0.42468745   3.39188085  -0.61956612
 H   1.14093735   2.94729770   0.96278431
 23
 Energy -581.4484111275
 N   0.34383577   1.33185942  -0.21931360
 C   1.12128503   0.21536719   0.34313277
 C  -1.02159066   1.40555642   0.30876971
 C   1.00799000   2.62019565  -0.09364791
Si   0.45884714  -1.31076929  -0.60851323
 C  -1.39333157  -0.88864722  -0.79368283
 C  -1.75093881   0.04895524   0.37581341
 C   0.74095648  -2.95642307   0.30164279
 H   1.15043443  -1.36605313  -1.94589410
 H  -2.01288906  -1.80143274  -0.76341483
 H  -1.57940573  -0.39439691  -1.76226586
 H  -1.50711878  -0.45098032   1.33125715
 H  -2.83621941   0.25259555   0.41051224
 H  -1.03406948   1.85514356   1.33293249
 H  -1.58624563   2.09470342  -0.34662801
 H   1.07551208   0.14641043   1.45647429
 H   2.18292813   0.36520690   0.08116760
 H   0.35881038  -3.80076965  -0.29612766
 H   0.22701179  -2.96622652   1.27730586
 H   1.81571780  -3.12739836   0.47999831
 H   2.00083613   2.57779817  -0.56988622
 H   0.41572208   3.39554515  -0.60948609
 H   1.14326110   2.94470754   0.96586219
 23
 Energy -581.4484218658
 N   0.34295836   1.33358013  -0.22023944
 C   1.12598779   0.21647531   0.33269365
 C  -1.01941502   1.40164939   0.31634412
 C   1.00471460   2.62277854  -0.09022226
Si   0.45912258  -1.31281053  -0.61177055
 C  -1.39119229  -0.88575261  -0.79999569
 C  -1.74809086   0.04417332   0.37585497
 C   0.73309730  -2.95168362   0.31290915
 H   1.15149859  -1.38151949  -1.94824446
 H  -2.01296338  -1.79724724  -0.77770577
 H  -1.57358805  -0.38378342  -1.76525873
 H  -1.50295532  -0.46171930   1.32786923
 H  -2.83342575   0.24694862   0.41323316
 H  -1.02634218   1.84273703   1.34427570
 H  -1.58803724   2.09598898  -0.33004472
 H   1.08966263   0.14537310   1.44639964
 H   2.18527344   0.36806066   0.06228541
 H   0.34380491  -3.79959055  -0.27507559
 H   0.22208334  -2.94780033   1.29027778
 H   1.80716746  -3.12779292   0.49034896
 H   1.99517185   2.58562015  -0.57187045
 H   0.40787147   3.39986446  -0.59810901
 H   1.14490307   2.94107338   0.97055773
