 23
 Energy -581.4408946278
 N   0.51523138   1.45597999  -0.63476418
 C   1.07985714   0.16374654  -1.07880037
 C  -0.94320661   1.49870873  -0.74539876
 C   1.02655660   1.92924779   0.63992272
Si   0.03715914  -1.36902753  -0.52465848
 C  -1.19337059  -0.65022647   0.74061668
 C  -1.76511650   0.73492191   0.32961955
 C   1.06553728  -2.77904700   0.22865531
 H  -0.70836239  -1.91501603  -1.71949754
 H  -0.63344597  -0.55936805   1.68954501
 H  -2.00716439  -1.36746002   0.94066609
 H  -1.86014704   1.36798540   1.22857804
 H  -2.78822403   0.61588992  -0.06770152
 H  -1.26319249   2.55801428  -0.73993486
 H  -1.19534283   1.10290171  -1.74690405
 H   2.11566152   0.08492726  -0.70518645
 H   1.15378165   0.16764493  -2.18426506
 H   0.41821359  -3.61840282   0.53389087
 H   1.61887349  -2.43025117   1.11654317
 H   1.79636228  -3.16481755  -0.50152186
 H   2.12279892   2.03708439   0.57839334
 H   0.60557830   2.92809520   0.84877767
 H   0.80329647   1.28360605   1.52109686
 23
 Energy -581.4408943472
 N   0.51458609   1.45600839  -0.63416886
 C   1.07530725   0.16506913  -1.08612022
 C  -0.94383842   1.50221467  -0.74397045
 C   1.02745789   1.91956191   0.64347939
Si   0.03891638  -1.36981058  -0.52542822
 C  -1.19744841  -0.65203722   0.73514552
 C  -1.76733602   0.73484525   0.32736294
 C   1.07266204  -2.77012944   0.23873766
 H  -0.70112277  -1.92650606  -1.71868695
 H  -0.64140233  -0.56419797   1.68662539
 H  -2.01221694  -1.36967590   0.92969028
 H  -1.86304234   1.36494447   1.22831549
 H  -2.79007480   0.61804334  -0.07153509
 H  -1.26164126   2.56214226  -0.73302802
 H  -1.19688937   1.11195079  -1.74740707
 H   2.11525808   0.08681327  -0.72409157
 H   1.13681073   0.17154652  -2.19226985
 H   0.42903984  -3.61066787   0.54849510
 H   1.62288390  -2.41266032   1.12511981
 H   1.80659270  -3.15702720  -0.48773080
 H   2.12400699   2.02449319   0.58255098
 H   0.60932253   2.91819019   0.85886583
 H   0.80244708   1.26883147   1.52049627
 23
 Energy -581.4408867747
 N   0.51445051   1.45596531  -0.63402362
 C   1.07011797   0.16611039  -1.09460177
 C  -0.94409804   1.50649786  -0.74082684
 C   1.03073536   1.90871859   0.64615536
Si   0.03992062  -1.37043790  -0.52681991
 C  -1.20272426  -0.65450507   0.72919916
 C  -1.76779653   0.73645743   0.32831913
 C   1.07829694  -2.76152481   0.24814004
 H  -0.69491318  -1.93734355  -1.71849479
 H  -0.65328132  -0.57504035   1.68521063
 H  -2.02011728  -1.37193141   0.91339264
 H  -1.85919815   1.36274536   1.23234958
 H  -2.79189457   0.62568845  -0.06875588
 H  -1.25907716   2.56719697  -0.72401584
 H  -1.19991531   1.12181626  -1.74571109
 H   2.11432116   0.08787189  -0.74500110
 H   1.11848691   0.17540899  -2.20131635
 H   0.43746734  -3.60227256   0.56315465
 H   1.62592433  -2.39554566   1.13266319
 H   1.81462526  -3.15073837  -0.47463890
 H   2.12746400   2.01099230   0.58403449
 H   0.61567787   2.90683495   0.86969124
 H   0.80546933   1.25199302   1.51863320
 23
 Energy -581.4408825597
 N   0.51400859   1.45557917  -0.63428418
 C   1.06400708   0.16681287  -1.10379239
 C  -0.94459737   1.51079000  -0.73792616
 C   1.03428655   1.89792478   0.64792934
Si   0.04078943  -1.37143211  -0.52759472
 C  -1.20724999  -0.65630964   0.72405780
 C  -1.76890575   0.73759311   0.32845531
 C   1.08507231  -2.75188794   0.25855211
 H  -0.68893659  -1.95011002  -1.71673638
 H  -0.66272768  -0.58252488   1.68330515
 H  -2.02650817  -1.37350443   0.90082223
 H  -1.85811444   1.36038288   1.23509243
 H  -2.79363469   0.63112067  -0.06810786
 H  -1.25646876   2.57229287  -0.71467695
 H  -1.20319126   1.13235661  -1.74445670
 H   2.11273668   0.08851114  -0.76797039
 H   1.09794372   0.17868880  -2.21098303
 H   0.44796479  -3.59333655   0.57924019
 H   1.62986667  -2.37661611   1.14093338
 H   1.82415643  -3.14294111  -0.46041812
 H   2.13125832   1.99671874   0.58429551
 H   0.62308418   2.89587385   0.87909039
 H   0.80847500   1.23599286   1.51630929
 23
 Energy -581.4408769786
 N   0.51387052   1.45518519  -0.63436001
 C   1.05841110   0.16743255  -1.11233379
 C  -0.94480159   1.51503223  -0.73496985
 C   1.03773519   1.88686833   0.65008794
Si   0.04142021  -1.37228813  -0.52873275
 C  -1.21212225  -0.65831596   0.71861107
 C  -1.76970020   0.73901350   0.32886851
 C   1.09137252  -2.74223880   0.26841380
 H  -0.68314944  -1.96199456  -1.71560842
 H  -0.67277860  -0.59092031   1.68123682
 H  -2.03352963  -1.37505122   0.88718290
 H  -1.85602027   1.35816209   1.23825029
 H  -2.79527616   0.63754281  -0.06680547
 H  -1.25354666   2.57730456  -0.70560044
 H  -1.20611123   1.14255368  -1.74300555
 H   2.11106605   0.08892238  -0.78901754
 H   1.07906026   0.18198598  -2.21975673
 H   0.45796484  -3.58354865   0.59671060
 H   1.63496591  -2.35697583   1.14724550
 H   1.83180752  -3.13630453  -0.44749850
 H   2.13491038   1.98253827   0.58516256
 H   0.63005886   2.88439870   0.88912114
 H   0.81134886   1.21937526   1.51406231
 23
 Energy -581.4408633043
 N   0.51381397   1.45483108  -0.63422933
 C   1.05272901   0.16814112  -1.12066429
 C  -0.94491163   1.51943385  -0.73166236
 C   1.04126734   1.87558633   0.65241567
Si   0.04214560  -1.37308715  -0.52991449
 C  -1.21775589  -0.66062335   0.71257004
 C  -1.77030590   0.74069928   0.32972339
 C   1.09782639  -2.73260677   0.27762999
 H  -0.67654043  -1.97398483  -1.71472157
 H  -0.68445661  -0.60085657   1.67903905
 H  -2.04166790  -1.37663371   0.87154143
 H  -1.85247157   1.35582264   1.24219574
 H  -2.79709317   0.64536578  -0.06428723
 H  -1.25041249   2.58246029  -0.69606932
 H  -1.20914262   1.15300435  -1.74113402
 H   2.10912596   0.08919646  -0.80981478
 H   1.06045440   0.18541594  -2.22815764
 H   0.46841426  -3.57540471   0.60979479
 H   1.63756952  -2.33904003   1.15517105
 H   1.84182916  -3.12692562  -0.43445208
 H   2.13867828   1.96787524   0.58628047
 H   0.63736546   2.87260557   0.89961037
 H   0.81412088   1.20239103   1.51177619
 23
 Energy -581.4408466606
 N   0.51427380   1.45434941  -0.63364890
 C   1.04761828   0.16863137  -1.12820461
 C  -0.94441070   1.52369742  -0.72835507
 C   1.04491588   1.86464351   0.65511577
Si   0.04234541  -1.37400035  -0.53158187
 C  -1.22390979  -0.66317699   0.70596715
 C  -1.77045234   0.74268376   0.33065520
 C   1.10362522  -2.72284149   0.28665968
 H  -0.67034357  -1.98504312  -1.71480257
 H  -0.69722822  -0.61208950   1.67654995
 H  -2.05081827  -1.37803794   0.85433063
 H  -1.84756028   1.35364392   1.24632038
 H  -2.79867889   0.65437220  -0.06115808
 H  -1.24676328   2.58743363  -0.68694610
 H  -1.21121193   1.16304989  -1.73921433
 H   2.10726221   0.08890709  -0.82871303
 H   1.04354603   0.18890841  -2.23560759
 H   0.47788831  -3.56480558   0.62774691
 H   1.64313239  -2.31895034   1.15964769
 H   1.84814636  -3.12095621  -0.42274593
 H   2.14251829   1.95389247   0.58794617
 H   0.64444286   2.86112602   0.90987275
 H   0.81692249   1.18607977   1.51002689
 23
 Energy -581.4408354172
 N   0.51488714   1.45395037  -0.63319605
 C   1.04306864   0.16921496  -1.13529233
 C  -0.94386781   1.52779836  -0.72497827
 C   1.04858657   1.85397199   0.65754285
Si   0.04292570  -1.37465944  -0.53344027
 C  -1.23045557  -0.66604637   0.69878737
 C  -1.77031724   0.74479575   0.33200281
 C   1.10803288  -2.71369485   0.29611572
 H  -0.66290817  -1.99547972  -1.71566552
 H  -0.71117760  -0.62465247   1.67378040
 H  -2.06054438  -1.37958471   0.83519745
 H  -1.84120289   1.35124790   1.25113017
 H  -2.80029351   0.66452463  -0.05688344
 H  -1.24299976   2.59223160  -0.67813372
 H  -1.21340455   1.17246009  -1.73699620
 H   2.10569797   0.08894770  -0.84663484
 H   1.02780199   0.19219423  -2.24248893
 H   0.48598219  -3.55686032   0.64089638
 H   1.64275149  -2.30034761   1.16768721
 H   1.85709201  -3.11200309  -0.40840631
 H   2.14641050   1.93975193   0.58945361
 H   0.65189116   2.85003459   0.91963925
 H   0.81937868   1.17030547   1.50811211
 23
 Energy -581.4408117345
 N   0.51508296   1.45374185  -0.63338567
 C   1.03809962   0.17008005  -1.14303326
 C  -0.94376376   1.53166239  -0.72150564
 C   1.05214671   1.84370677   0.65904802
Si   0.04417888  -1.37518562  -0.53469539
 C  -1.23736945  -0.66932663   0.69142550
 C  -1.76974079   0.74702802   0.33432847
 C   1.11263948  -2.70477449   0.30577192
 H  -0.65432122  -2.00659287  -1.71564891
 H  -0.72682007  -0.63900366   1.67141047
 H  -2.07071889  -1.38161946   0.81388169
 H  -1.83265494   1.34874364   1.25709412
 H  -2.80197410   0.67580552  -0.05024569
 H  -1.23996519   2.59669098  -0.66945018
 H  -1.21658812   1.18116453  -1.73433368
 H   2.10395684   0.08979759  -0.86645161
 H   1.01018336   0.19528990  -2.24987662
 H   0.49314638  -3.55045824   0.64907858
 H   1.63936701  -2.28673453   1.17993486
 H   1.86823315  -3.10116457  -0.39281659
 H   2.15015647   1.92580122   0.58977470
 H   0.65941920   2.83945606   0.92822268
 H   0.82169126   1.15527996   1.50547969
 23
 Energy -581.4407937855
 N   0.51514934   1.45352770  -0.63376296
 C   1.03317447   0.17085187  -1.15042368
 C  -0.94382596   1.53511200  -0.71797911
 C   1.05572670   1.83401169   0.66007306
Si   0.04524547  -1.37592559  -0.53621655
 C  -1.24443200  -0.67300339   0.68393900
 C  -1.76871701   0.74919823   0.33729816
 C   1.11747080  -2.69529309   0.31562395
 H  -0.64598765  -2.01762002  -1.71591462
 H  -0.74332300  -0.65475468   1.66903225
 H  -2.08163857  -1.38314422   0.79161888
 H  -1.82223964   1.34600434   1.26382199
 H  -2.80363489   0.68775213  -0.04168249
 H  -1.23738963   2.60065870  -0.66116630
 H  -1.22005048   1.18890045  -1.73132299
 H   2.10187299   0.09052346  -0.88494092
 H   0.99383744   0.19823246  -2.25682112
 H   0.50054651  -3.54102835   0.66345695
 H   1.64037996  -2.26881780   1.18802278
 H   1.87629310  -3.09352915  -0.37839355
 H   2.15385125   1.91312588   0.58922300
 H   0.66645122   2.82914461   0.93635932
 H   0.82474518   1.14074290   1.50250273
 23
 Energy -581.4407702657
 N   0.51533235   1.45310199  -0.63420612
 C   1.02844061   0.17127471  -1.15746591
 C  -0.94373587   1.53835672  -0.71439967
 C   1.05917685   1.82467656   0.66086341
Si   0.04600778  -1.37664262  -0.53763016
 C  -1.25202853  -0.67684143   0.67635012
 C  -1.76734127   0.75155988   0.34076908
 C   1.12266132  -2.68556127   0.32485205
 H  -0.63747096  -2.02851301  -1.71619457
 H  -0.76095895  -0.67147411   1.66660254
 H  -2.09318605  -1.38450205   0.76814813
 H  -1.81051783   1.34328076   1.27101656
 H  -2.80509992   0.70056849  -0.03186346
 H  -1.23455967   2.60443034  -0.65308931
 H  -1.22355578   1.19616028  -1.72812292
 H   2.09963245   0.09067005  -0.90227059
 H   0.97850123   0.20081505  -2.26332364
 H   0.50924875  -3.53243794   0.67611271
 H   1.64091640  -2.25108361   1.19608431
 H   1.88546906  -3.08391126  -0.36471862
 H   2.15738392   1.90111289   0.58855733
 H   0.67303438   2.81916441   0.94373851
 H   0.82765283   1.12691730   1.49949205
 23
 Energy -581.4407499381
 N   0.51551837   1.45295747  -0.63487596
 C   1.02415898   0.17183725  -1.16384647
 C  -0.94375589   1.54116605  -0.71102461
 C   1.06263130   1.81594274   0.66131695
Si   0.04691391  -1.37729407  -0.53891980
 C  -1.26024064  -0.68102274   0.66822879
 C  -1.76547494   0.75407846   0.34480196
 C   1.12735242  -2.67630119   0.33392388
 H  -0.62861508  -2.03875392  -1.71673597
 H  -0.78052372  -0.68981295   1.66396601
 H  -2.10561951  -1.38570691   0.74237967
 H  -1.79622459   1.34039101   1.27893125
 H  -2.80657213   0.71491279  -0.01987995
 H  -1.23236074   2.60766125  -0.64610304
 H  -1.22713416   1.20201460  -1.72476309
 H   2.09755885   0.09108710  -0.91803112
 H   0.96457155   0.20301677  -2.26913756
 H   0.51720157  -3.52433313   0.68813167
 H   1.64074131  -2.23436823   1.20430554
 H   1.89424794  -3.07462469  -0.35111917
 H   2.16089578   1.88985674   0.58737114
 H   0.67954293   2.80967578   0.95082613
 H   0.83083088   1.11365712   1.49618363
 23
 Energy -581.4407472192
 N   0.51557237   1.45295436  -0.63585663
 C   1.02089813   0.17231489  -1.16908350
 C  -0.94388554   1.54310188  -0.70827742
 C   1.06551949   1.80920862   0.66111021
Si   0.04826773  -1.37797456  -0.53997909
 C  -1.26935595  -0.68579079   0.65916162
 C  -1.76300553   0.75661279   0.34922010
 C   1.13126051  -2.66766468   0.34361027
 H  -0.61776642  -2.04860447  -1.71793428
 H  -0.80290401  -0.71076238   1.66085577
 H  -2.11936829  -1.38670166   0.71307785
 H  -1.77915881   1.33725464   1.28716553
 H  -2.80782014   0.73054937  -0.00577808
 H  -1.23074164   2.60996328  -0.64117839
 H  -1.23061600   1.20546898  -1.72160023
 H   2.09599829   0.09170149  -0.93070871
 H   0.95369191   0.20452500  -2.27387765
 H   0.52365636  -3.51698005   0.69914019
 H   1.63869589  -2.21918706   1.21414347
 H   1.90304546  -3.06542343  -0.33624611
 H   2.16380543   1.88081280   0.58575297
 H   0.68512228   2.80253633   0.95552247
 H   0.83314778   1.10366193   1.49315048
 23
 Energy -581.4407024211
 N   0.51578635   1.45277054  -0.63695803
 C   1.01784068   0.17257845  -1.17386852
 C  -0.94393638   1.54485104  -0.70544918
 C   1.06783780   1.80361395   0.66054300
Si   0.04957594  -1.37871106  -0.54094301
 C  -1.27882126  -0.69084851   0.64977741
 C  -1.75981599   0.75919979   0.35435749
 C   1.13516186  -2.65933292   0.35271607
 H  -0.60721342  -2.05829771  -1.71897490
 H  -0.82728602  -0.73335064   1.65764335
 H  -2.13372574  -1.38714102   0.68138391
 H  -1.75943763   1.33367756   1.29618379
 H  -2.80868769   0.74743640   0.01070968
 H  -1.22911566   2.61206384  -0.63613917
 H  -1.23440301   1.20856516  -1.71813910
 H   2.09452607   0.09209169  -0.94263603
 H   0.94334830   0.20563044  -2.27813967
 H   0.52995405  -3.51008001   0.70892178
 H   1.63658724  -2.20492463   1.22365200
 H   1.91176629  -3.05606732  -0.32224883
 H   2.16615184   1.87360188   0.58413010
 H   0.68938371   2.79637226   0.95923517
 H   0.83533045   1.09509914   1.49016228
 23
 Energy -581.4406791193
 N   0.51580768   1.45272483  -0.63769943
 C   1.01438812   0.17319096  -1.17904093
 C  -0.94412797   1.54685042  -0.70177690
 C   1.07130720   1.79772656   0.65990895
Si   0.05085103  -1.37927510  -0.54205076
 C  -1.28814842  -0.69594042   0.64043429
 C  -1.75690222   0.76130900   0.35977600
 C   1.13873699  -2.65127397   0.36120132
 H  -0.59697261  -2.06754089  -1.71997709
 H  -0.85166003  -0.75571403   1.65395963
 H  -2.14739064  -1.38753079   0.64977537
 H  -1.74034268   1.32920269   1.30537428
 H  -2.80938669   0.76331702   0.02724347
 H  -1.22750940   2.61438189  -0.62945371
 H  -1.23842309   1.21278176  -1.71410578
 H   2.09276395   0.09281026  -0.95570096
 H   0.93187223   0.20729942  -2.28268292
 H   0.53591612  -3.50323603   0.71857524
 H   1.63476806  -2.19112298   1.23221741
 H   1.91971436  -3.04722497  -0.30914884
 H   2.16952431   1.86634418   0.58121307
 H   0.69491184   2.78976863   0.96352893
 H   0.83957546   1.08599261   1.48708634
 23
 Energy -581.4406622145
 N   0.51567023   1.45278872  -0.63893031
 C   1.01091420   0.17371802  -1.18410270
 C  -0.94448499   1.54882068  -0.69795986
 C   1.07487238   1.79244827   0.65851295
Si   0.05220276  -1.37982480  -0.54279627
 C  -1.29750427  -0.70109259   0.63123876
 C  -1.75357898   0.76330058   0.36573564
 C   1.14218914  -2.64368496   0.36938228
 H  -0.58734465  -2.07590680  -1.72066410
 H  -0.87747499  -0.77900714   1.65037689
 H  -2.16095464  -1.38730259   0.61687108
 H  -1.72078205   1.32420997   1.31502148
 H  -2.80961458   0.77926874   0.04494959
 H  -1.22606197   2.61665294  -0.62241572
 H  -1.24313604   1.21697216  -1.70975014
 H   2.09087881   0.09372550  -0.96835694
 H   0.92067089   0.20840602  -2.28709057
 H   0.54153943  -3.49700354   0.72721552
 H   1.63273220  -2.17845806   1.24080494
 H   1.92747777  -3.03856926  -0.29655840
 H   2.17291635   1.86057790   0.57713726
 H   0.69988071   2.78339601   0.96733564
 H   0.84490933   1.07732251   1.48338737
 23
 Energy -581.4406387818
 N   0.51568691   1.45301173  -0.63999796
 C   1.00764649   0.17421155  -1.18842976
 C  -0.94472196   1.55067222  -0.69409659
 C   1.07829769   1.78764961   0.65734364
Si   0.05325115  -1.38054695  -0.54372169
 C  -1.30709238  -0.70621591   0.62154463
 C  -1.74975757   0.76533237   0.37197833
 C   1.14550186  -2.63628031   0.37698580
 H  -0.57725953  -2.08441739  -1.72179853
 H  -0.90337575  -0.80252803   1.64561892
 H  -2.17486262  -1.38603356   0.58374907
 H  -1.69956483   1.31880504   1.32481927
 H  -2.80927615   0.79564348   0.06401331
 H  -1.22476526   2.61872678  -0.61558622
 H  -1.24770247   1.22069258  -1.70522755
 H   2.08898704   0.09442555  -0.97965217
 H   0.91061223   0.20864247  -2.29084095
 H   0.54677739  -3.48995683   0.73723171
 H   1.63244217  -2.16556596   1.24748679
 H   1.93364156  -3.03150716  -0.28538039
 H   2.17626012   1.85412009   0.57370866
 H   0.70560507   2.77810708   0.97043285
 H   0.84894753   1.06993697   1.48022114
 23
 Energy -581.4406281181
 N   0.51562064   1.45314839  -0.64070408
 C   1.00492240   0.17474193  -1.19229203
 C  -0.94504389   1.55192654  -0.69038486
 C   1.08142711   1.78410461   0.65615766
Si   0.05449258  -1.38104693  -0.54443762
 C  -1.31716902  -0.71162782   0.61144800
 C  -1.74580495   0.76697893   0.37837726
 C   1.14875494  -2.62938871   0.38396439
 H  -0.56702027  -2.09238709  -1.72279870
 H  -0.93184356  -0.82742408   1.64051022
 H  -2.18891540  -1.38442030   0.54791606
 H  -1.67737865   1.31267269   1.33451704
 H  -2.80871012   0.81206589   0.08411607
 H  -1.22391357   2.62018081  -0.60973918
 H  -1.25189934   1.22301050  -1.70071255
 H   2.08739155   0.09491642  -0.98932815
 H   0.90184844   0.21065563  -2.29406647
 H   0.55164852  -3.48307199   0.74693003
 H   1.63346274  -2.15391674   1.25308923
 H   1.93860355  -3.02556427  -0.27582302
 H   2.17925144   1.84957673   0.57025465
 H   0.71044636   2.77409470   0.97273652
 H   0.85314609   1.06441981   1.47772808
 23
 Energy -581.4406180023
 N   0.51532377   1.45343428  -0.64193710
 C   1.00232317   0.17523854  -1.19577265
 C  -0.94560116   1.55286398  -0.68701406
 C   1.08451454   1.78147612   0.65420129
Si   0.05594288  -1.38155813  -0.54463023
 C  -1.32725953  -0.71694850   0.60137941
 C  -1.74161640   0.76842434   0.38489277
 C   1.15190690  -2.62298503   0.39103476
 H  -0.55649046  -2.09997137  -1.72346567
 H  -0.96216565  -0.85363468   1.63509413
 H  -2.20292439  -1.38143687   0.51010207
 H  -1.65452493   1.30629574   1.34391264
 H  -2.80771506   0.82803207   0.10503673
 H  -1.22361053   2.62123586  -0.60455295
 H  -1.25641499   1.22459604  -1.69635725
 H   2.08592696   0.09598703  -0.99863600
 H   0.89341962   0.21102736  -2.29699387
 H   0.55662248  -3.47768772   0.75461180
 H   1.63257302  -2.14358302   1.26026600
 H   1.94492238  -3.01828331  -0.26549579
 H   2.18204064   1.84791270   0.56530856
 H   0.71365665   2.77028002   0.97456709
 H   0.85915007   1.05928454   1.47444833
 23
 Energy -581.4406201694
 N   0.51594310   1.45330356  -0.64276454
 C   0.99988555   0.17522530  -1.19927875
 C  -0.94512200   1.55473524  -0.68387628
 C   1.08834432   1.77740946   0.65297942
Si   0.05694389  -1.38233353  -0.54511223
 C  -1.33737047  -0.72126729   0.59045299
 C  -1.73796916   0.77020351   0.38960900
 C   1.15354128  -2.61606381   0.40000000
 H  -0.54576010  -2.10827365  -1.72424216
 H  -0.99014126  -0.87490797   1.62786786
 H  -2.21601409  -1.37804296   0.47534752
 H  -1.63452199   1.29983586   1.35155226
 H  -2.80641223   0.84356521   0.12214644
 H  -1.22115425   2.62342923  -0.59860345
 H  -1.25962781   1.22859076  -1.69279425
 H   2.08449331   0.09571389  -1.00768735
 H   0.88538201   0.21146794  -2.29989513
 H   0.56032080  -3.47374875   0.75996256
 H   1.62506306  -2.13329568   1.27234235
 H   1.95350083  -3.00750061  -0.25037546
 H   2.18573604   1.84282818   0.56180654
 H   0.71922741   2.76565421   0.97700954
 H   0.86409507   1.05308610   1.47173996
 23
 Energy -581.4406145772
 N   0.51648831   1.45318490  -0.64254497
 C   0.99740739   0.17575816  -1.20283806
 C  -0.94465537   1.55686907  -0.68020630
 C   1.09191708   1.77311120   0.65284785
Si   0.05807878  -1.38302110  -0.54608053
 C  -1.34665809  -0.72539763   0.57958181
 C  -1.73479302   0.77135644   0.39392631
 C   1.15501428  -2.60955162   0.40797888
 H  -0.53583415  -2.11621654  -1.72525620
 H  -1.01679980  -0.89618920   1.61997477
 H  -2.22781509  -1.37447506   0.44201858
 H  -1.61698677   1.29264507   1.35876812
 H  -2.80508852   0.85693248   0.13764981
 H  -1.21861168   2.62581109  -0.59131572
 H  -1.26245251   1.23369215  -1.68905616
 H   2.08316770   0.09616881  -1.01783495
 H   0.87665440   0.21435590  -2.30267353
 H   0.56327474  -3.46893698   0.76634189
 H   1.61984465  -2.12321002   1.28194556
 H   1.96003431  -2.99902405  -0.23733129
 H   2.18919985   1.83725460   0.55956333
 H   0.72474073   2.76091008   0.98043882
 H   0.86841993   1.04675381   1.47005715
 23
 Energy -581.4406452094
 N   0.51620384   1.45356767  -0.64304616
 C   0.99466197   0.17650467  -1.20602027
 C  -0.94511660   1.55842384  -0.67589845
 C   1.09533900   1.77035971   0.65154812
Si   0.05955891  -1.38343848  -0.54657183
 C  -1.35598181  -0.73022952   0.56898506
 C  -1.73104295   0.77181260   0.39985529
 C   1.15736931  -2.60379072   0.41437436
 H  -0.52563047  -2.12271785  -1.72623798
 H  -1.04555857  -0.91944480   1.61206763
 H  -2.23912567  -1.37063792   0.40601852
 H  -1.59687426   1.28421560   1.36726864
 H  -2.80337055   0.87022092   0.15696564
 H  -1.21762816   2.62748746  -0.58370556
 H  -1.26680528   1.23765147  -1.68428671
 H   2.08148195   0.09752086  -1.02686979
 H   0.86785024   0.21423077  -2.30520860
 H   0.56656444  -3.46321435   0.77427466
 H   1.61949700  -2.11383832   1.28768458
 H   1.96436897  -2.99376335  -0.22814827
 H   2.19234629   1.83458087   0.55522261
 H   0.72909947   2.75730423   0.98265926
 H   0.87415560   1.04201141   1.46768855
 23
 Energy -581.4406700917
 N   0.51600908   1.45377672  -0.64423781
 C   0.99210327   0.17665879  -1.20889721
 C  -0.94550248   1.55959324  -0.67220141
 C   1.09907055   1.76855591   0.64909929
Si   0.06069745  -1.38409011  -0.54636006
 C  -1.36558620  -0.73465671   0.55861401
 C  -1.72691446   0.77250746   0.40587440
 C   1.15958925  -2.59812811   0.42126256
 H  -0.51582073  -2.12968278  -1.72631869
 H  -1.07537689  -0.94245694   1.60394239
 H  -2.25083803  -1.36518007   0.37010669
 H  -1.57582211   1.27622166   1.37536614
 H  -2.80112748   0.88368317   0.17679917
 H  -1.21664720   2.62875051  -0.57726845
 H  -1.27128233   1.24055573  -1.67990535
 H   2.07973955   0.09797931  -1.03472816
 H   0.86027970   0.21397858  -2.30752104
 H   0.57037759  -3.45891117   0.78048308
 H   1.61737978  -2.10535839   1.29533937
 H   1.96983276  -2.98652085  -0.21818396
 H   2.19575729   1.83310577   0.54941544
 H   0.73366813   2.75479987   0.98322867
 H   0.88075044   1.03856244   1.46451021
 23
 Energy -581.4407042641
 N   0.51585507   1.45384219  -0.64507415
 C   0.98947588   0.17685867  -1.21189326
 C  -0.94579071   1.56079435  -0.66829634
 C   1.10297187   1.76699519   0.64682964
Si   0.06170978  -1.38492924  -0.54640742
 C  -1.37512926  -0.73893968   0.54790371
 C  -1.72277431   0.77287084   0.41173990
 C   1.16170897  -2.59221333   0.42846247
 H  -0.50642876  -2.13708459  -1.72624824
 H  -1.10498171  -0.96480779   1.59475256
 H  -2.26192349  -1.35922275   0.33446356
 H  -1.55512419   1.26738091   1.38317416
 H  -2.79847599   0.89669061   0.19657269
 H  -1.21545290   2.63011029  -0.57045906
 H  -1.27552930   1.24371911  -1.67529048
 H   2.07799790   0.09832881  -1.04293360
 H   0.85247101   0.21439434  -2.30983758
 H   0.57430427  -3.45447694   0.78720499
 H   1.61464056  -2.09624974   1.30312944
 H   1.97550572  -2.97891114  -0.20746592
 H   2.19932781   1.83165920   0.54372180
 H   0.73856750   2.75270039   0.98351752
 H   0.88736472   1.03582523   1.46205759
 23
 Energy -581.4407454433
 N   0.51564366   1.45395474  -0.64601816
 C   0.98680952   0.17698163  -1.21473201
 C  -0.94612671   1.56211193  -0.66417792
 C   1.10693101   1.76540344   0.64441441
Si   0.06274215  -1.38569586  -0.54638736
 C  -1.38445000  -0.74318163   0.53697357
 C  -1.71862766   0.77300859   0.41763749
 C   1.16361679  -2.58630581   0.43563242
 H  -0.49658744  -2.14420916  -1.72648067
 H  -1.13459060  -0.98721550   1.58480271
 H  -2.27235716  -1.35277403   0.29847828
 H  -1.53462143   1.25796690   1.39098709
 H  -2.79572876   0.90886375   0.21661292
 H  -1.21421712   2.63147367  -0.56301065
 H  -1.28005023   1.24741254  -1.67062948
 H   2.07608996   0.09866929  -1.05083158
 H   0.84478172   0.21430936  -2.31206660
 H   0.57804784  -3.45020740   0.79331234
 H   1.61115182  -2.08721807   1.31142447
 H   1.98149781  -2.97086735  -0.19641942
 H   2.20293698   1.83030928   0.53776774
 H   0.74348067   2.75054958   0.98383794
 H   0.89420676   1.03303924   1.45920513
 23
 Energy -581.4407997179
 N   0.51534974   1.45397144  -0.64687534
 C   0.98410034   0.17714792  -1.21772579
 C  -0.94653997   1.56332210  -0.65996702
 C   1.11098671   1.76400789   0.64190017
Si   0.06374999  -1.38648693  -0.54631443
 C  -1.39377191  -0.74724467   0.52593594
 C  -1.71442080   0.77288232   0.42361381
 C   1.16556315  -2.58033200   0.44285749
 H  -0.48679095  -2.15163823  -1.72628319
 H  -1.16436949  -1.00892619   1.57405025
 H  -2.28227972  -1.34559166   0.26259185
 H  -1.51395141   1.24787576   1.39854447
 H  -2.79250050   0.92066761   0.23693815
 H  -1.21292281   2.63281849  -0.55561864
 H  -1.28459144   1.25087342  -1.66566585
 H   2.07425109   0.09911078  -1.05918229
 H   0.83671741   0.21461089  -2.31433008
 H   0.58183118  -3.44613514   0.79912016
 H   1.60754110  -2.07862511   1.31978910
 H   1.98740984  -2.96250385  -0.18544943
 H   2.20660371   1.82923649   0.53152600
 H   0.74846396   2.74855903   0.98388995
 H   0.90135174   1.03047715   1.45663615
 23
 Energy -581.4408699754
 N   0.51505692   1.45404911  -0.64777688
 C   0.98129636   0.17728702  -1.22062747
 C  -0.94691480   1.56452745  -0.65560746
 C   1.11513514   1.76270115   0.63930638
Si   0.06473963  -1.38727257  -0.54620188
 C  -1.40295927  -0.75116964   0.51478434
 C  -1.71014212   0.77258412   0.42965753
 C   1.16734946  -2.57448569   0.45001778
 H  -0.47720135  -2.15883251  -1.72596788
 H  -1.19462518  -1.03087032   1.56271850
 H  -2.29172662  -1.33761942   0.22626870
 H  -1.49332273   1.23757066   1.40600410
 H  -2.78910285   0.93204633   0.25729123
 H  -1.21177042   2.63403072  -0.54776592
 H  -1.28927883   1.25461838  -1.66075483
 H   2.07217624   0.09948837  -1.06737556
 H   0.82866007   0.21452273  -2.31656341
 H   0.58529375  -3.44173588   0.80533773
 H   1.60450620  -2.06995645   1.32791374
 H   1.99282695  -2.95477411  -0.17479243
 H   2.21032922   1.82839538   0.52512937
 H   0.75350219   2.74672345   0.98385005
 H   0.90872601   1.02815648   1.45375229
 23
 Energy -581.4409494248
 N   0.51472671   1.45416122  -0.64865582
 C   0.97828051   0.17741608  -1.22354112
 C  -0.94730238   1.56587921  -0.65102961
 C   1.11935225   1.76158766   0.63661480
Si   0.06575059  -1.38816891  -0.54601445
 C  -1.41201482  -0.75490320   0.50338671
 C  -1.70582222   0.77200145   0.43566546
 C   1.16912004  -2.56869583   0.45718080
 H  -0.46748059  -2.16630484  -1.72547558
 H  -1.22506735  -1.05222044   1.55034267
 H  -2.30052210  -1.32887733   0.19008803
 H  -1.47338401   1.22648549   1.41328451
 H  -2.78523871   0.94259183   0.27763711
 H  -1.21037280   2.63549001  -0.53938050
 H  -1.29403927   1.25880847  -1.65545335
 H   2.07003613   0.09988337  -1.07586147
 H   0.82016864   0.21472351  -2.31866781
 H   0.58871053  -3.43739561   0.81190460
 H   1.60140956  -2.06140714   1.33564027
 H   1.99798978  -2.94716315  -0.16413338
 H   2.21410701   1.82769710   0.51850967
 H   0.75857074   2.74497802   0.98367335
 H   0.91624530   1.02587883   1.45106518
 23
 Energy -581.4410399978
 N   0.51435662   1.45425006  -0.64947359
 C   0.97524306   0.17753644  -1.22633816
 C  -0.94767262   1.56726541  -0.64622574
 C   1.12372347   1.76057356   0.63385139
Si   0.06670473  -1.38910871  -0.54584661
 C  -1.42108259  -0.75858757   0.49176784
 C  -1.70162408   0.77122049   0.44160183
 C   1.17089638  -2.56283736   0.46441514
 H  -0.45765917  -2.17364106  -1.72503255
 H  -1.25501366  -1.07332188   1.53727497
 H  -2.30890457  -1.31986561   0.15403415
 H  -1.45406739   1.21506460   1.42051735
 H  -2.78141799   0.95255830   0.29740963
 H  -1.20871128   2.63684893  -0.53041800
 H  -1.29896567   1.26341518  -1.65019159
 H   2.06764513   0.10020410  -1.08395001
 H   0.81202722   0.21461601  -2.32077830
 H   0.59224695  -3.43271330   0.81890493
 H   1.59914607  -2.05253597   1.34332912
 H   2.00281842  -2.93982950  -0.15386081
 H   2.21801551   1.82708779   0.51167328
 H   0.76391667   2.74354719   0.98325524
 H   0.92407064   1.02413596   1.44824022
 23
 Energy -581.4411413183
 N   0.51398893   1.45427318  -0.65019154
 C   0.97221766   0.17761101  -1.22913439
 C  -0.94804233   1.56856415  -0.64134542
 C   1.12822721   1.75974608   0.63103207
Si   0.06760510  -1.39004649  -0.54562868
 C  -1.43002963  -0.76211931   0.47998983
 C  -1.69746903   0.77017887   0.44746534
 C   1.17260241  -2.55688143   0.47168025
 H  -0.44792825  -2.18127964  -1.72430033
 H  -1.28546413  -1.09385429   1.52326563
 H  -2.31654734  -1.31008678   0.11793805
 H  -1.43505982   1.20303648   1.42731744
 H  -2.77722522   0.96177596   0.31731081
 H  -1.20717709   2.63823693  -0.52144894
 H  -1.30370665   1.26805225  -1.64465247
 H   2.06544627   0.10052965  -1.09233882
 H   0.80341094   0.21483688  -2.32268779
 H   0.59552578  -3.42792897   0.82611645
 H   1.59652269  -2.04371845   1.35073058
 H   2.00747424  -2.93248312  -0.14336381
 H   2.22200277   1.82671945   0.50461330
 H   0.76934233   2.74213074   0.98280064
 H   0.93218883   1.02235364   1.44570561
 23
 Energy -581.4412578709
 N   0.51359847   1.45429482  -0.65084063
 C   0.96900478   0.17771005  -1.23203594
 C  -0.94834305   1.56998777  -0.63627592
 C   1.13289215   1.75889192   0.62819215
Si   0.06847304  -1.39102428  -0.54542005
 C  -1.43881289  -0.76551728   0.46810809
 C  -1.69332687   0.76875494   0.45315974
 C   1.17419406  -2.55081242   0.47912432
 H  -0.43820278  -2.18888700  -1.72344735
 H  -1.31524664  -1.11401376   1.50877165
 H  -2.32374991  -1.30001231   0.08238019
 H  -1.41660947   1.19086554   1.43395367
 H  -2.77302636   0.97046908   0.33668651
 H  -1.20562490   2.63949409  -0.51193269
 H  -1.30846888   1.27295291  -1.63920452
 H   2.06292140   0.10083088  -1.10132159
 H   0.79422419   0.21491365  -2.32472476
 H   0.59890885  -3.42322900   0.83288415
 H   1.59327472  -2.03468626   1.35901223
 H   2.01262392  -2.92456407  -0.13235897
 H   2.22612839   1.82647305   0.49739802
 H   0.77491667   2.74085150   0.98224907
 H   0.94066782   1.02089615   1.44292519
 23
 Energy -581.4413839324
 N   0.51317649   1.45436890  -0.65149323
 C   0.96560705   0.17781770  -1.23497902
 C  -0.94866250   1.57149357  -0.63098106
 C   1.13770431   1.75797304   0.62522728
Si   0.06929626  -1.39203716  -0.54527088
 C  -1.44735129  -0.76882236   0.45613665
 C  -1.68924646   0.76710620   0.45884571
 C   1.17570927  -2.54459779   0.48669002
 H  -0.42851851  -2.19665939  -1.72253230
 H  -1.34487391  -1.13354076   1.49335404
 H  -2.33017000  -1.28946932   0.04730181
 H  -1.39851935   1.17776534   1.44032691
 H  -2.76846880   0.97824061   0.35597800
 H  -1.20379558   2.64100389  -0.50169733
 H  -1.31338108   1.27855331  -1.63331829
 H   2.06032437   0.10107737  -1.11008575
 H   0.78513764   0.21519409  -2.32671264
 H   0.60235727  -3.41872487   0.83965498
 H   1.58943326  -2.02560466   1.36710663
 H   2.01773338  -2.91613563  -0.12105455
 H   2.23036538   1.82589932   0.48994960
 H   0.78094657   2.73944028   0.98166306
 H   0.94917856   1.01912053   1.44031950
 23
 Energy -581.4415196121
 N   0.51273603   1.45439992  -0.65209005
 C   0.96213554   0.17792251  -1.23794398
 C  -0.94894919   1.57302391  -0.62545854
 C   1.14258592   1.75703526   0.62226127
Si   0.07011100  -1.39307498  -0.54514948
 C  -1.45573506  -0.77202353   0.44398586
 C  -1.68520631   0.76527847   0.46450958
 C   1.17711570  -2.53827464   0.49431513
 H  -0.41874606  -2.20439723  -1.72155271
 H  -1.37400461  -1.15267856   1.47748890
 H  -2.33622445  -1.27848175   0.01244479
 H  -1.38127376   1.16465778   1.44684038
 H  -2.76400832   0.98547803   0.37473893
 H  -1.20185275   2.64232660  -0.49123197
 H  -1.31834840   1.28413980  -1.62744448
 H   2.05745979   0.10139156  -1.11916633
 H   0.77571258   0.21536838  -2.32873883
 H   0.60566165  -3.41383325   0.84655483
 H   1.58588743  -2.01626690   1.37552543
 H   2.02279480  -2.90777850  -0.10975511
 H   2.23465547   1.82531811   0.48236853
 H   0.78712438   2.73814232   0.98114756
 H   0.95801083   1.01743811   1.43726743
 23
 Energy -581.4416673552
 N   0.51229869   1.45437016  -0.65262078
 C   0.95858112   0.17797415  -1.24094871
 C  -0.94918407   1.57452521  -0.61981644
 C   1.14759310   1.75616810   0.61922481
Si   0.07084676  -1.39416115  -0.54506346
 C  -1.46396715  -0.77504373   0.43175164
 C  -1.68122529   0.76320633   0.47010407
 C   1.17849469  -2.53173993   0.50207378
 H  -0.40920817  -2.21225339  -1.72044965
 H  -1.40299054  -1.17137413   1.46063156
 H  -2.34157791  -1.26694088  -0.02194442
 H  -1.36428244   1.15084823   1.45294303
 H  -2.75917303   0.99210004   0.39348747
 H  -1.19978087   2.64378477  -0.48043318
 H  -1.32322468   1.28997443  -1.62118479
 H   2.05467095   0.10158486  -1.12831369
 H   0.76617960   0.21568334  -2.33066515
 H   0.60897508  -3.40886888   0.85386976
 H   1.58215349  -2.00672608   1.38350000
 H   2.02752701  -2.89928579  -0.09836043
 H   2.23905973   1.82454084   0.47479654
 H   0.79349275   2.73691197   0.98023059
 H   0.96637606   1.01607083   1.43479481
 23
 Energy -581.4418208073
 N   0.51185691   1.45428351  -0.65309546
 C   0.95495532   0.17797676  -1.24393559
 C  -0.94938490   1.57602490  -0.61405598
 C   1.15263769   1.75532069   0.61616991
Si   0.07149449  -1.39529066  -0.54499359
 C  -1.47205319  -0.77793383   0.41942164
 C  -1.67721513   0.76091748   0.47563131
 C   1.17980570  -2.52504143   0.50984078
 H  -0.39969561  -2.22016082  -1.71921756
 H  -1.43147772  -1.18957102   1.44345856
 H  -2.34646580  -1.25518721  -0.05600651
 H  -1.34751615   1.13700057   1.45893582
 H  -2.75443746   0.99816827   0.41208424
 H  -1.19762460   2.64496531  -0.46923453
 H  -1.32825211   1.29594898  -1.61508421
 H   2.05159847   0.10172680  -1.13751135
 H   0.75653917   0.21591263  -2.33264390
 H   0.61256223  -3.40365660   0.86126347
 H   1.57840563  -1.99666750   1.39186457
 H   2.03248544  -2.89054502  -0.08682977
 H   2.24351152   1.82349486   0.46715039
 H   0.80021070   2.73606680   0.97901737
 H   0.97492939   1.01522226   1.43218044
 23
 Energy -581.44198615
 N   0.51139076   1.45416973  -0.65352916
 C   0.95126813   0.17797607  -1.24696246
 C  -0.94954275   1.57752292  -0.60815400
 C   1.15777196   1.75446822   0.61308093
Si   0.07208897  -1.39642017  -0.54494319
 C  -1.47994177  -0.78070755   0.40699682
 C  -1.67328144   0.75840149   0.48110014
 C   1.18104676  -2.51819510   0.51770910
 H  -0.39007189  -2.22816952  -1.71793561
 H  -1.45994516  -1.20733093   1.42536521
 H  -2.35073196  -1.24273792  -0.08966242
 H  -1.33134495   1.12264742   1.46458169
 H  -2.74933476   1.00365391   0.43038821
 H  -1.19546751   2.64630662  -0.45776281
 H  -1.33309055   1.30218352  -1.60856622
 H   2.04859137   0.10186519  -1.14661186
 H   0.74690852   0.21628833  -2.33453144
 H   0.61606403  -3.39856478   0.86874430
 H   1.57423404  -1.98667882   1.39992843
 H   2.03726509  -2.88141228  -0.07516174
 H   2.24800104   1.82243855   0.45935994
 H   0.80711942   2.73503911   0.97790399
 H   0.98351325   1.01391328   1.42969753
 23
 Energy -581.4421565496
 N   0.51093546   1.45407210  -0.65389949
 C   0.94751674   0.17800320  -1.24999811
 C  -0.94966967   1.57902868  -0.60202338
 C   1.16300430   1.75352312   0.60998374
Si   0.07268539  -1.39751994  -0.54497432
 C  -1.48769953  -0.78342205   0.39445484
 C  -1.66940961   0.75563280   0.48647758
 C   1.18209091  -2.51123530   0.52567835
 H  -0.38044555  -2.23613393  -1.71658817
 H  -1.48763836  -1.22455962   1.40699588
 H  -2.35453244  -1.23032947  -0.12294116
 H  -1.31577104   1.10808144   1.47034219
 H  -2.74447917   1.00832215   0.44817482
 H  -1.19326862   2.64739010  -0.44583314
 H  -1.33802133   1.30857522  -1.60209966
 H   2.04532228   0.10203264  -1.15597249
 H   0.73703368   0.21665169  -2.33646134
 H   0.61966157  -3.39327537   0.87638186
 H   1.57016869  -1.97610770   1.40826461
 H   2.04204313  -2.87215387  -0.06331064
 H   2.25257629   1.82131194   0.45149839
 H   0.81411624   2.73405760   0.97678004
 H   0.99242870   1.01288398   1.42696092
 23
 Energy -581.4423361216
 N   0.51045467   1.45398231  -0.65421944
 C   0.94365901   0.17804756  -1.25308482
 C  -0.94975429   1.58048650  -0.59573512
 C   1.16835444   1.75260648   0.60682915
Si   0.07325663  -1.39862434  -0.54503889
 C  -1.49522735  -0.78606825   0.38187153
 C  -1.66569724   0.75259306   0.49174943
 C   1.18309992  -2.50407061   0.53376073
 H  -0.37063972  -2.24411632  -1.71528429
 H  -1.51498453  -1.24132100   1.38781849
 H  -2.35758999  -1.21771262  -0.15560189
 H  -1.30087574   1.09308702   1.47567145
 H  -2.73935781   1.01243029   0.46554994
 H  -1.19084970   2.64859394  -0.43350028
 H  -1.34288853   1.31528341  -1.59522589
 H   2.04212939   0.10216544  -1.16567194
 H   0.72677404   0.21711288  -2.33825836
 H   0.62273624  -3.38762862   0.88419023
 H   1.56540807  -1.96573361   1.41657032
 H   2.04674643  -2.86279082  -0.05107646
 H   2.25720510   1.82024302   0.44340001
 H   0.82132269   2.73295263   0.97568444
 H   1.00153423   1.01150755   1.42442580
 23
 Energy -581.4425423517
 N   0.50994652   1.45380039  -0.65452460
 C   0.93969201   0.17804103  -1.25617167
 C  -0.94978379   1.58203517  -0.58932039
 C   1.17372287   1.75161413   0.60365587
Si   0.07370015  -1.39988461  -0.54510463
 C  -1.50253631  -0.78858986   0.36930375
 C  -1.66197792   0.74937466   0.49688136
 C   1.18424645  -2.49648334   0.54184186
 H  -0.36108555  -2.25222573  -1.71381117
 H  -1.54188541  -1.25757277   1.36851753
 H  -2.36036009  -1.20483114  -0.18769366
 H  -1.28654297   1.07796191   1.48105265
 H  -2.73442523   1.01601530   0.48237318
 H  -1.18824712   2.64962702  -0.42085284
 H  -1.34785206   1.32215352  -1.58845165
 H   2.03860396   0.10225791  -1.17541562
 H   0.71637206   0.21755774  -2.34009447
 H   0.62620465  -3.38164441   0.89173744
 H   1.56068314  -1.95472024   1.42529205
 H   2.05172787  -2.85291613  -0.03883514
 H   2.26185328   1.81901718   0.43531801
 H   0.82855322   2.73194035   0.97448919
 H   1.01057305   1.01042373   1.42160689
 23
 Energy -581.4427171802
 N   0.50942724   1.45355634  -0.65477960
 C   0.93559519   0.17796531  -1.25935319
 C  -0.94981357   1.58357571  -0.58279613
 C   1.17915721   1.75058431   0.60040853
Si   0.07415976  -1.40107057  -0.54526567
 C  -1.50970860  -0.79107561   0.35668441
 C  -1.65831042   0.74594130   0.50193095
 C   1.18517055  -2.48879018   0.55014934
 H  -0.35157217  -2.26047911  -1.71217308
 H  -1.56763725  -1.27274217   1.34882188
 H  -2.36262970  -1.19196386  -0.21878739
 H  -1.27236668   1.06241831   1.48594679
 H  -2.72916140   1.01906305   0.49922828
 H  -1.18555664   2.65077765  -0.40784274
 H  -1.35278662   1.32946292  -1.58133510
 H   2.03508854   0.10229645  -1.18529071
 H   0.70577709   0.21806260  -2.34188087
 H   0.63007899  -3.37587381   0.90005907
 H   1.55558478  -1.94313474   1.43346396
 H   2.05664359  -2.84239480  -0.02618457
 H   2.26655193   1.81734769   0.42712943
 H   0.83627370   2.73096280   0.97301557
 H   1.01949811   1.00925135   1.41915533
 23
 Energy -581.4429101872
 N   0.50889297   1.45331380  -0.65496089
 C   0.93147045   0.17797717  -1.26262192
 C  -0.94981564   1.58506641  -0.57611522
 C   1.18475026   1.74943459   0.59712659
Si   0.07468222  -1.40215870  -0.54550644
 C  -1.51651643  -0.79338411   0.34406539
 C  -1.65473697   0.74232434   0.50692571
 C   1.18566977  -2.48118366   0.55860648
 H  -0.34191483  -2.26849560  -1.71059413
 H  -1.59334827  -1.28821029   1.32856653
 H  -2.36433516  -1.17888868  -0.24961313
 H  -1.25875419   1.04680222   1.49091950
 H  -2.72418752   1.02158528   0.51569833
 H  -1.18265926   2.65165694  -0.39455616
 H  -1.35771532   1.33681945  -1.57430670
 H   2.03134656   0.10249007  -1.19555748
 H   0.69492384   0.21864989  -2.34375211
 H   0.63295820  -3.36967713   0.90846945
 H   1.55011862  -1.93162660   1.44222303
 H   2.06121306  -2.83242942  -0.01314357
 H   2.27139297   1.81528602   0.41881868
 H   0.84437899   2.73010546   0.97144965
 H   1.02839736   1.00834554   1.41643900
 23
 Energy -581.4431108333
 N   0.50836598   1.45307222  -0.65512257
 C   0.92731562   0.17803349  -1.26591889
 C  -0.94975392   1.58649497  -0.56930329
 C   1.19039228   1.74823402   0.59383324
Si   0.07517996  -1.40327282  -0.54577932
 C  -1.52311515  -0.79559451   0.33145363
 C  -1.65126178   0.73854179   0.51189513
 C   1.18607865  -2.47336653   0.56709547
 H  -0.33241368  -2.27640922  -1.70901271
 H  -1.61893043  -1.30324652   1.30763025
 H  -2.36517663  -1.16525656  -0.28030625
 H  -1.24585176   1.03106566   1.49563007
 H  -2.71903437   1.02336204   0.53158213
 H  -1.17987559   2.65255185  -0.38109019
 H  -1.36256796   1.34413245  -1.56682309
 H   2.02769690   0.10274950  -1.20588029
 H   0.68398432   0.21932142  -2.34552851
 H   0.63551120  -3.36338784   0.91674176
 H   1.54410682  -1.92011211   1.45072373
 H   2.06556560  -2.82245281   0.00020963
 H   2.27624770   1.81313116   0.41046352
 H   0.85261906   2.72907216   0.96990204
 H   1.03731916   1.00707073   1.41392061
 23
 Energy -581.4433144551
 N   0.50787346   1.45279977  -0.65524183
 C   0.92308952   0.17806800  -1.26926696
 C  -0.94964678   1.58793631  -0.56230244
 C   1.19607015   1.74694698   0.59055847
Si   0.07564547  -1.40436709  -0.54612408
 C  -1.52955629  -0.79774659   0.31869631
 C  -1.64782351   0.73454026   0.51670765
 C   1.18627704  -2.46538976   0.57571949
 H  -0.32276494  -2.28438201  -1.70735568
 H  -1.64317094  -1.31742689   1.28675420
 H  -2.36602276  -1.15198523  -0.30999279
 H  -1.23317879   1.01494012   1.50032615
 H  -2.71408140   1.02483345   0.54734144
 H  -1.17672968   2.65331262  -0.36728758
 H  -1.36741560   1.35167736  -1.55939095
 H   2.02379492   0.10304447  -1.21632384
 H   0.67296140   0.22000557  -2.34735829
 H   0.63816690  -3.35680109   0.92542188
 H   1.53825515  -1.90813071   1.45947466
 H   2.06978189  -2.81219349   0.01355959
 H   2.28111819   1.81092200   0.40209773
 H   0.86087781   2.72804932   0.96840237
 H   1.04635993   1.00593236   1.41113310
 23
 Energy -581.4435181289
 N   0.50737865   1.45248882  -0.65530233
 C   0.91880846   0.17810613  -1.27263808
 C  -0.94944377   1.58935119  -0.55524888
 C   1.20182221   1.74559164   0.58725772
Si   0.07604369  -1.40547831  -0.54653167
 C  -1.53581447  -0.79983877   0.30602019
 C  -1.64442044   0.73034939   0.52140910
 C   1.18637218  -2.45716752   0.58443042
 H  -0.31320794  -2.29228393  -1.70572998
 H  -1.66701857  -1.33117895   1.26540349
 H  -2.36631709  -1.13856807  -0.33899025
 H  -1.22101925   0.99878539   1.50457957
 H  -2.70882972   1.02584857   0.56264870
 H  -1.17365693   2.65402368  -0.35302452
 H  -1.37220506   1.35957633  -1.55167166
 H   2.01993614   0.10330425  -1.22689905
 H   0.66171595   0.22074679  -2.34907410
 H   0.64081299  -3.35018226   0.93423822
 H   1.53184916  -1.89586244   1.46794469
 H   2.07387618  -2.80144591   0.02712764
 H   2.28602727   1.80856001   0.39367756
 H   0.86934480   2.72687745   0.96686014
 H   1.05539524   1.00451226   1.40855584
 23
 Energy -581.4437337668
 N   0.50690878   1.45232889  -0.65531070
 C   0.91444729   0.17823272  -1.27601334
 C  -0.94909791   1.59072704  -0.54813137
 C   1.20763884   1.74412057   0.58400633
Si   0.07643168  -1.40657444  -0.54699675
 C  -1.54187728  -0.80197057   0.29341387
 C  -1.64105579   0.72584784   0.52588084
 C   1.18632421  -2.44872626   0.59317917
 H  -0.30361013  -2.30011542  -1.70408879
 H  -1.69033000  -1.34458420   1.24404396
 H  -2.36630220  -1.12524931  -0.36747231
 H  -1.20935801   0.98256179   1.50874634
 H  -2.70383623   1.02628230   0.57728246
 H  -1.17198586   2.65403576  -0.33778911
 H  -1.37686710   1.36757413  -1.54406068
 H   2.01581143   0.10365115  -1.23767080
 H   0.65024450   0.22163192  -2.35077240
 H   0.64326470  -3.34313349   0.94310245
 H   1.52521161  -1.88311044   1.47666530
 H   2.07805028  -2.79068771   0.04111685
 H   2.29099405   1.80582774   0.38528571
 H   0.87808944   2.72570658   0.96548021
 H   1.06433412   1.00307246   1.40564614
 23
 Energy -581.4439322045
 N   0.50643147   1.45206208  -0.65527704
 C   0.91003805   0.17839023  -1.27944695
 C  -0.94887005   1.59207986  -0.54080660
 C   1.21347559   1.74252265   0.58075182
Si   0.07683247  -1.40763648  -0.54758636
 C  -1.54769450  -0.80408615   0.28082819
 C  -1.63789604   0.72120305   0.53024398
 C   1.18612721  -2.44004792   0.60204851
 H  -0.29398172  -2.30791875  -1.70246652
 H  -1.71276524  -1.35741390   1.22244087
 H  -2.36585696  -1.11221294  -0.39500079
 H  -1.19829794   0.96594546   1.51264957
 H  -2.69880485   1.02611586   0.59171271
 H  -1.16749605   2.65482000  -0.32330097
 H  -1.38146104   1.37596215  -1.53614377
 H   2.01172055   0.10401579  -1.24851780
 H   0.63873535   0.22265470  -2.35241578
 H   0.64536358  -3.33582710   0.95227383
 H   1.51803053  -1.87022713   1.48527717
 H   2.08211026  -2.77981096   0.05563234
 H   2.29595018   1.80291765   0.37689974
 H   0.88697944   2.72438598   0.96403974
 H   1.07326817   1.00145152   1.40305294
 23
 Energy -581.4441399317
 N   0.50591342   1.45151715  -0.65518633
 C   0.90571669   0.17840315  -1.28294124
 C  -0.94854832   1.59346490  -0.53336335
 C   1.21937185   1.74077906   0.57746787
Si   0.07723005  -1.40864644  -0.54823486
 C  -1.55334115  -0.80601608   0.26825594
 C  -1.63488502   0.71655596   0.53459032
 C   1.18572152  -2.43122708   0.61096487
 H  -0.28447446  -2.31564570  -1.70076394
 H  -1.73455387  -1.36980344   1.20075668
 H  -2.36510350  -1.09898211  -0.42216785
 H  -1.18755943   0.94942121   1.51655695
 H  -2.69411386   1.02573755   0.60587330
 H  -1.16303812   2.65537974  -0.30845683
 H  -1.38624645   1.38454344  -1.52813448
 H   2.00755380   0.10435479  -1.25949141
 H   0.62722758   0.22357328  -2.35411368
 H   0.64772863  -3.32840557   0.96160771
 H   1.51069376  -1.85680437   1.49393055
 H   2.08603629  -2.76840025   0.06999251
 H   2.30092834   1.79983591   0.36841282
 H   0.89590945   2.72306522   0.96237702
 H   1.08229714   0.99999522   1.40035642
 23
 Energy -581.4443452686
 N   0.50542809   1.45097095  -0.65500089
 C   0.90127362   0.17843235  -1.28645584
 C  -0.94808473   1.59474399  -0.52586251
 C   1.22538271   1.73902715   0.57412483
Si   0.07756216  -1.40967723  -0.54893517
 C  -1.55879749  -0.80786210   0.25577733
 C  -1.63188965   0.71173992   0.53878100
 C   1.18520537  -2.42217008   0.61994046
 H  -0.27506301  -2.32334042  -1.69902789
 H  -1.75589852  -1.38175521   1.17877516
 H  -2.36389669  -1.08569697  -0.44864560
 H  -1.17744343   0.93288694   1.52019101
 H  -2.68920062   1.02502791   0.61939590
 H  -1.15971585   2.65552981  -0.29290057
 H  -1.39077107   1.39314022  -1.51990558
 H   2.00332405   0.10469404  -1.27055494
 H   0.61559016   0.22457405  -2.35571211
 H   0.64985398  -3.32081765   0.97106945
 H   1.50301187  -1.84311569   1.50230467
 H   2.08976519  -2.75687504   0.08460149
 H   2.30598318   1.79651795   0.35975536
 H   0.90519028   2.72170498   0.96066372
 H   1.09134058   0.99835918   1.39774321
 23
 Energy -581.4445475034
 N   0.50498024   1.45048698  -0.65477904
 C   0.89676138   0.17851906  -1.28998685
 C  -0.94757953   1.59600150  -0.51825107
 C   1.23147609   1.73709697   0.57078335
Si   0.07785521  -1.41073400  -0.54972252
 C  -1.56403409  -0.80968662   0.24337246
 C  -1.62894918   0.70677040   0.54282773
 C   1.18447492  -2.41289568   0.62899235
 H  -0.26560095  -2.33103349  -1.69727793
 H  -1.77651583  -1.39315396   1.15698524
 H  -2.36268952  -1.07281972  -0.47423088
 H  -1.16771812   0.91637231   1.52376955
 H  -2.68455810   1.02383066   0.63247572
 H  -1.15551520   2.65566662  -0.27751016
 H  -1.39524235   1.40182041  -1.51165769
 H   1.99886726   0.10505813  -1.28181985
 H   0.60370653   0.22569779  -2.35727555
 H   0.65188435  -3.31289647   0.98064351
 H   1.49495066  -1.82902017   1.51089757
 H   2.09351597  -2.74498938   0.09959359
 H   2.31108625   1.79285464   0.35102600
 H   0.91475556   2.72029394   0.95895808
 H   1.10042646   0.99665669   1.39489148
 23
 Energy -581.4447475866
 N   0.50455699   1.44999532  -0.65454229
 C   0.89219948   0.17861845  -1.29361185
 C  -0.94702182   1.59721688  -0.51060572
 C   1.23763356   1.73497696   0.56744636
Si   0.07812444  -1.41170442  -0.55057102
 C  -1.56910354  -0.81152351   0.23110160
 C  -1.62608254   0.70164242   0.54674479
 C   1.18359903  -2.40337879   0.63810286
 H  -0.25615565  -2.33866093  -1.69550235
 H  -1.79626364  -1.40417579   1.13517331
 H  -2.36107775  -1.06007499  -0.49903303
 H  -1.15824379   0.89962088   1.52696647
 H  -2.67974448   1.02234023   0.64547981
 H  -1.15185637   2.65562149  -0.26167275
 H  -1.39959648   1.41059260  -1.50320751
 H   1.99441164   0.10547689  -1.29316248
 H   0.59176597   0.22688182  -2.35883238
 H   0.65368791  -3.30485362   0.99027707
 H   1.48644242  -1.81487222   1.51942146
 H   2.09709694  -2.73277604   0.11478243
 H   2.31625380   1.78876920   0.34235748
 H   0.92465630   2.71869561   0.95725064
 H   1.10940213   0.99472405   1.39228827
 23
 Energy -581.4449411825
 N   0.50414377   1.44942721  -0.65423244
 C   0.88758709   0.17875396  -1.29730195
 C  -0.94644172   1.59832813  -0.50284414
 C   1.24386901   1.73278335   0.56409703
Si   0.07837192  -1.41261200  -0.55151351
 C  -1.57395700  -0.81338028   0.21897468
 C  -1.62325913   0.69633239   0.55055290
 C   1.18252930  -2.39364375   0.64723761
 H  -0.24680003  -2.34616275  -1.69371121
 H  -1.81521122  -1.41479114   1.11361165
 H  -2.35940127  -1.04763241  -0.52311286
 H  -1.14923034   0.88288794   1.53020230
 H  -2.67518778   1.02034689   0.65800970
 H  -1.14760996   2.65537767  -0.24585125
 H  -1.40383741   1.41938658  -1.49475451
 H   1.98975409   0.10592699  -1.30467238
 H   0.57966895   0.22818558  -2.36040164
 H   0.65550332  -3.29661548   0.99965844
 H   1.47735357  -1.80034023   1.52816644
 H   2.10072752  -2.72004389   0.13025885
 H   2.32146721   1.78440669   0.33372262
 H   0.93481620   2.71717710   0.95541211
 H   1.11831335   0.99298180   1.38959269
 23
 Energy -581.4451354521
 N   0.50373032   1.44880676  -0.65386950
 C   0.88298228   0.17888672  -1.30099882
 C  -0.94575605   1.59938394  -0.49500756
 C   1.25014447   1.73053041   0.56073240
Si   0.07861689  -1.41351963  -0.55256533
 C  -1.57859172  -0.81520450   0.20698204
 C  -1.62057675   0.69090264   0.55427002
 C   1.18127902  -2.38368536   0.65638825
 H  -0.23746208  -2.35357964  -1.69199075
 H  -1.83354978  -1.42502312   1.09204248
 H  -2.35742077  -1.03531731  -0.54638053
 H  -1.14074195   0.86611091   1.53317435
 H  -2.67064609   1.01788088   0.67008134
 H  -1.14350695   2.65502938  -0.22958231
 H  -1.40801981   1.42840749  -1.48606024
 H   1.98514163   0.10644182  -1.31626287
 H   0.56750511   0.22951423  -2.36186351
 H   0.65717486  -3.28824105   1.00928001
 H   1.46763708  -1.78543071   1.53663096
 H   2.10427924  -2.70697406   0.14610927
 H   2.32671413   1.77972163   0.32502358
 H   0.94518810   2.71566497   0.95335662
 H   1.12705460   0.99117450   1.38707910
 23
 Energy -581.4453360405
 N   0.50334777   1.44811578  -0.65341151
 C   0.87839839   0.17902848  -1.30473672
 C  -0.94497839   1.60035188  -0.48715734
 C   1.25641733   1.72814746   0.55740221
Si   0.07882815  -1.41441275  -0.55370975
 C  -1.58310277  -0.81701002   0.19512463
 C  -1.61793020   0.68535613   0.55787011
 C   1.17984918  -2.37348426   0.66558140
 H  -0.22829116  -2.36085854  -1.69030631
 H  -1.85121886  -1.43492572   1.07069145
 H  -2.35536411  -1.02330663  -0.56908859
 H  -1.13230338   0.84963876   1.53597490
 H  -2.66624315   1.01542606   0.68184585
 H  -1.13913215   2.65441545  -0.21334626
 H  -1.41215911   1.43738801  -1.47737407
 H   1.98039934   0.10698206  -1.32804216
 H   0.55529348   0.23099423  -2.36331488
 H   0.65876463  -3.27950762   1.01899202
 H   1.45762532  -1.77009975   1.54516657
 H   2.10775455  -2.69349827   0.16217966
 H   2.33191259   1.77476269   0.31636915
 H   0.95571610   2.71413140   0.95125701
 H   1.13589943   0.98946783   1.38458329
 23
 Energy -581.4455111145
 N   0.50297900   1.44738781  -0.65297441
 C   0.87377178   0.17917073  -1.30853107
 C  -0.94420768   1.60124887  -0.47926296
 C   1.26273654   1.72560055   0.55406580
Si   0.07901633  -1.41527664  -0.55492243
 C  -1.58740730  -0.81879382   0.18343513
 C  -1.61527493   0.67977287   0.56134568
 C   1.17824574  -2.36299210   0.67482201
 H  -0.21906749  -2.36813451  -1.68856990
 H  -1.86812174  -1.44425847   1.04957274
 H  -2.35323175  -1.01145329  -0.59078633
 H  -1.12430997   0.83291016   1.53859591
 H  -2.66174963   1.01235572   0.69336695
 H  -1.13481137   2.65373688  -0.19696482
 H  -1.41624035   1.44638672  -1.46846455
 H   1.97563439   0.10751727  -1.33982930
 H   0.54304375   0.23248905  -2.36473108
 H   0.66034644  -3.27076739   1.02858945
 H   1.44712732  -1.75472692   1.55368320
 H   2.11111962  -2.67951309   0.17847836
 H   2.33713092   1.76965688   0.30762592
 H   0.96637832   2.71234333   0.94926864
 H   1.14470412   0.98730528   1.38202593
 23
 Energy -581.4456878606
 N   0.50259652   1.44664737  -0.65256295
 C   0.86910037   0.17932743  -1.31237269
 C  -0.94343909   1.60211610  -0.47128492
 C   1.26906216   1.72288962   0.55069401
Si   0.07922085  -1.41610099  -0.55620435
 C  -1.59145469  -0.82056659   0.17193361
 C  -1.61268694   0.67403650   0.56472952
 C   1.17648151  -2.35230867   0.68408423
 H  -0.20980558  -2.37538558  -1.68677006
 H  -1.88431477  -1.45335129   1.02874234
 H  -2.35096351  -0.99988794  -0.61186224
 H  -1.11654913   0.81641480   1.54114612
 H  -2.65747795   1.00913178   0.70453052
 H  -1.13020183   2.65283510  -0.18035249
 H  -1.42032427   1.45559834  -1.45953638
 H   1.97070184   0.10810355  -1.35155207
 H   0.53097157   0.23405065  -2.36622503
 H   0.66178626  -3.26165269   1.03829220
 H   1.43618167  -1.73892229   1.56221959
 H   2.11437544  -2.66529615   0.19500608
 H   2.34229616   1.76434314   0.29889032
 H   0.97702944   2.71037436   0.94730535
 H   1.15341956   0.98495492   1.37916340
 23
 Energy -581.4458615636
 N   0.50221591   1.44582340  -0.65207033
 C   0.86444683   0.17952349  -1.31628032
 C  -0.94254986   1.60286307  -0.46327883
 C   1.27541909   1.72003949   0.54730764
Si   0.07944511  -1.41685918  -0.55755123
 C  -1.59536375  -0.82235662   0.16060849
 C  -1.61026390   0.66822495   0.56799654
 C   1.17455364  -2.34139020   0.69337538
 H  -0.20061242  -2.38249792  -1.68495166
 H  -1.90000756  -1.46224483   1.00789806
 H  -2.34848492  -0.98856613  -0.63225679
 H  -1.10943179   0.80008668   1.54353140
 H  -2.65332634   1.00551040   0.71497044
 H  -1.12559479   2.65183040  -0.16375410
 H  -1.42413573   1.46479580  -1.45046406
 H   1.96580410   0.10876889  -1.36338780
 H   0.51879752   0.23570288  -2.36765769
 H   0.66297941  -3.25228865   1.04825161
 H   1.42482528  -1.72274757   1.57047560
 H   2.11754740  -2.65074859   0.21188835
 H   2.34746318   1.75901182   0.29001437
 H   0.98776431   2.70815505   0.94550347
 H   1.16237891   0.98225190   1.37632083
 23
 Energy -581.446026754
 N   0.50186593   1.44499223  -0.65153210
 C   0.85981700   0.17976065  -1.32019396
 C  -0.94164904   1.60353519  -0.45525729
 C   1.28182085   1.71699840   0.54394577
Si   0.07968150  -1.41756354  -0.55896416
 C  -1.59912281  -0.82414058   0.14937740
 C  -1.60791857   0.66234090   0.57114265
 C   1.17244577  -2.33027270   0.70266887
 H  -0.19135850  -2.38951209  -1.68314427
 H  -1.91500801  -1.47073734   0.98746103
 H  -2.34597522  -0.97752624  -0.65210335
 H  -1.10271857   0.78350031   1.54592805
 H  -2.64938232   1.00158330   0.72541046
 H  -1.12089200   2.65058521  -0.14717653
 H  -1.42789938   1.47383645  -1.44138061
 H   1.96080390   0.10954191  -1.37525828
 H   0.50662344   0.23741684  -2.36905671
 H   0.66410764  -3.24270908   1.05813258
 H   1.41305301  -1.70636401   1.57878980
 H   2.12055921  -2.63588618   0.22893172
 H   2.35260113   1.75361246   0.28116698
 H   0.99848441   2.70570152   0.94381118
 H   1.17137583   0.97938896   1.37334151
 23
 Energy -581.4461871053
 N   0.50152746   1.44412351  -0.65097069
 C   0.85520401   0.18002119  -1.32413349
 C  -0.94069753   1.60412846  -0.44722300
 C   1.28819141   1.71383504   0.54061262
Si   0.07990179  -1.41822331  -0.56043322
 C  -1.60277822  -0.82590411   0.13828012
 C  -1.60555769   0.65635845   0.57422253
 C   1.17016925  -2.31898259   0.71192918
 H  -0.18209855  -2.39642827  -1.68131085
 H  -1.92942595  -1.47894481   0.96713211
 H  -2.34342750  -0.96672354  -0.67130045
 H  -1.09585719   0.76698429   1.54793965
 H  -2.64523857   0.99753888   0.73584485
 H  -1.11611037   2.64921689  -0.13043436
 H  -1.43163925   1.48314646  -1.43214551
 H   1.95582599   0.11033368  -1.38711351
 H   0.49453061   0.23920940  -2.37040368
 H   0.66519193  -3.23323278   1.06761407
 H   1.40065823  -1.68999920   1.58707079
 H   2.12353336  -2.62035835   0.24613628
 H   2.35770934   1.74798988   0.27235606
 H   1.00926953   2.70310486   0.94216136
 H   1.18030393   0.97628021   1.37041955
 23
 Energy -581.4463352809
 N   0.50126942   1.44319834  -0.65036266
 C   0.85060786   0.18027912  -1.32812170
 C  -0.93961636   1.60457050  -0.43911338
 C   1.29457954   1.71058688   0.53729998
Si   0.08007608  -1.41883122  -0.56193000
 C  -1.60634361  -0.82761792   0.12735548
 C  -1.60322937   0.65026430   0.57722866
 C   1.16771214  -2.30753590   0.72108476
 H  -0.17300063  -2.40324791  -1.67941053
 H  -1.94377882  -1.48696496   0.94685443
 H  -2.34038672  -0.95588030  -0.69042666
 H  -1.08933213   0.75079725   1.54997899
 H  -2.64115648   0.99386603   0.74552791
 H  -1.11110739   2.64755685  -0.11360129
 H  -1.43529206   1.49229094  -1.42277103
 H   1.95076008   0.11099514  -1.39882920
 H   0.48244514   0.24116527  -2.37173726
 H   0.66634262  -3.22370768   1.07683428
 H   1.38772008  -1.67359419   1.59537137
 H   2.12643649  -2.60428165   0.26341708
 H   2.36277027   1.74229758   0.26359365
 H   1.02006618   2.70043698   0.94048031
 H   1.18926181   0.97313319   1.36742693
 23
 Energy -581.4464831608
 N   0.50104613   1.44223187  -0.64968642
 C   0.84602633   0.18055366  -1.33208027
 C  -0.93851581   1.60495063  -0.43101477
 C   1.30100647   1.70724368   0.53402866
Si   0.08022174  -1.41942522  -0.56351252
 C  -1.60975460  -0.82932707   0.11646659
 C  -1.60091751   0.64418436   0.58016255
 C   1.16511182  -2.29588192   0.73023316
 H  -0.16391170  -2.40996160  -1.67756654
 H  -1.95746197  -1.49449991   0.92684927
 H  -2.33788349  -0.94527763  -0.70846939
 H  -1.08309303   0.73436804   1.55188069
 H  -2.63724974   0.98903455   0.75538673
 H  -1.10623772   2.64583857  -0.09700350
 H  -1.43858146   1.50095077  -1.41338121
 H   1.94569477   0.11175463  -1.41061737
 H   0.47045622   0.24312421  -2.37299568
 H   0.66755512  -3.21409369   1.08616231
 H   1.37430103  -1.65690775   1.60346770
 H   2.12923214  -2.58760759   0.28078004
 H   2.36788440   1.73645302   0.25491303
 H   1.03094388   2.69770248   0.93872536
 H   1.19813107   0.96989566   1.36455887
 23
 Energy -581.4466193695
 N   0.50079652   1.44119312  -0.64894404
 C   0.84148184   0.18086318  -1.33601353
 C  -0.93740987   1.60525181  -0.42290251
 C   1.30744355   1.70380201   0.53074404
Si   0.08039527  -1.41998850  -0.56523275
 C  -1.61296166  -0.83110089   0.10582040
 C  -1.59867682   0.63798716   0.58297194
 C   1.16230074  -2.28392207   0.73936690
 H  -0.15474006  -2.41660476  -1.67577904
 H  -1.96998193  -1.50182231   0.90754949
 H  -2.33555234  -0.93528013  -0.72564489
 H  -1.07713750   0.71823962   1.55366569
 H  -2.63356647   0.98406758   0.76456115
 H  -1.10125090   2.64391503  -0.08031810
 H  -1.44189660   1.50980943  -1.40395745
 H   1.94055005   0.11268894  -1.42243598
 H   0.45853991   0.24506334  -2.37423871
 H   0.66875962  -3.20426960   1.09526291
 H   1.35999300  -1.64021533   1.61183957
 H   2.13203041  -2.57046827   0.29877483
 H   2.37292127   1.73042474   0.24613600
 H   1.04196386   2.69487437   0.93697773
 H   1.20707270   0.96663374   1.36164353
 23
 Energy -581.4467475261
 N   0.50055625   1.44003613  -0.64820891
 C   0.83697954   0.18116750  -1.34004612
 C  -0.93620648   1.60539062  -0.41479281
 C   1.31387875   1.70035625   0.52739838
Si   0.08062030  -1.42048830  -0.56698080
 C  -1.61607392  -0.83292226   0.09545722
 C  -1.59657355   0.63171594   0.58567192
 C   1.15928020  -2.27178481   0.74853724
 H  -0.14562866  -2.42332642  -1.67371292
 H  -1.98218571  -1.50905258   0.88844917
 H  -2.33283749  -0.92554180  -0.74243481
 H  -1.07160993   0.70228623   1.55532932
 H  -2.62983948   0.97935620   0.77339278
 H  -1.09605652   2.64172993  -0.06348182
 H  -1.44520155   1.51874824  -1.39435092
 H   1.93546096   0.11362025  -1.43421031
 H   0.44676082   0.24712437  -2.37550995
 H   0.66972144  -3.19430505   1.10437246
 H   1.34538787  -1.62302310   1.61978152
 H   2.13457531  -2.55284288   0.31690878
 H   2.37792701   1.72459197   0.23724373
 H   1.05283179   2.69194645   0.93523935
 H   1.21612645   0.96328709   1.35867702
 23
 Energy -581.4468654157
 N   0.50031673   1.43892385  -0.64745847
 C   0.83256403   0.18151268  -1.34401169
 C  -0.93499222   1.60553626  -0.40675260
 C   1.32030418   1.69671147   0.52409028
Si   0.08085629  -1.42093160  -0.56878351
 C  -1.61905237  -0.83476331   0.08514379
 C  -1.59449185   0.62537289   0.58825181
 C   1.15605728  -2.25953369   0.75778141
 H  -0.13637834  -2.42980896  -1.67183030
 H  -1.99383941  -1.51601055   0.86964405
 H  -2.33039076  -0.91611548  -0.75862548
 H  -1.06625644   0.68613953   1.55686774
 H  -2.62628298   0.97411274   0.78218066
 H  -1.09084964   2.63942771  -0.04669038
 H  -1.44835173   1.52765390  -1.38484563
 H   1.93039477   0.11473996  -1.44585689
 H   0.43519149   0.24914464  -2.37667904
 H   0.67047794  -3.18405160   1.11378369
 H   1.33055259  -1.60563727   1.62760435
 H   2.13683394  -2.53511078   0.33510423
 H   2.38287632   1.71850840   0.22843373
 H   1.06379375   2.68883137   0.93355057
 H   1.22510033   0.95966380   1.35555414
 23
 Energy -581.4469726391
 N   0.50009736   1.43785066  -0.64668233
 C   0.82822645   0.18191162  -1.34789201
 C  -0.93376358   1.60551831  -0.39866362
 C   1.32667464   1.69300077   0.52077547
Si   0.08109426  -1.42135017  -0.57064181
 C  -1.62192691  -0.83662893   0.07495385
 C  -1.59241580   0.61896752   0.59072316
 C   1.15262416  -2.24710769   0.76690574
 H  -0.12704625  -2.43605181  -1.67005174
 H  -2.00498608  -1.52278074   0.85110737
 H  -2.32781650  -0.90696359  -0.77439437
 H  -1.06079990   0.67007147   1.55810913
 H  -2.62257646   0.96890954   0.79101404
 H  -1.08571609   2.63688945  -0.02992391
 H  -1.45140098   1.53649378  -1.37519214
 H   1.92540093   0.11583379  -1.45716793
 H   0.42389716   0.25127827  -2.37780493
 H   0.67110703  -3.17369589   1.12306851
 H   1.31507188  -1.58835978   1.63537300
 H   2.13890478  -2.51704370   0.35360477
 H   2.38773678   1.71194570   0.21951863
 H   1.07511813   2.68571084   0.93184385
 H   1.23396986   0.95595390   1.35251193
 23
 Energy -581.4470688768
 N   0.49992911   1.43670693  -0.64587400
 C   0.82395280   0.18232350  -1.35182714
 C  -0.93246425   1.60529317  -0.39056431
 C   1.33305719   1.68934325   0.51745379
Si   0.08132683  -1.42173436  -0.57254540
 C  -1.62477969  -0.83848129   0.06489837
 C  -1.59032853   0.61247426   0.59322788
 C   1.14904760  -2.23448988   0.77594941
 H  -0.11787201  -2.44236314  -1.66810256
 H  -2.01574270  -1.52948921   0.83271144
 H  -2.32542789  -0.89796692  -0.78966948
 H  -1.05547461   0.65399229   1.55936509
 H  -2.61895340   0.96345145   0.79967614
 H  -1.08056569   2.63412135  -0.01339508
 H  -1.45432795   1.54489807  -1.36547956
 H   1.92038951   0.11685965  -1.46827403
 H   0.41280061   0.25349001  -2.37895785
 H   0.67155460  -3.16302435   1.13239956
 H   1.29925170  -1.57066398   1.64277443
 H   2.14077435  -2.49868573   0.37213554
 H   2.39256970   1.70594171   0.21068821
 H   1.08596512   2.68246581   0.93027404
 H   1.24292389   0.95217865   1.34927459
 23
 Energy -581.4471592518
 N   0.49975700   1.43550113  -0.64505549
 C   0.81972254   0.18274388  -1.35579212
 C  -0.93113086   1.60498799  -0.38246008
 C   1.33949010   1.68563546   0.51405975
Si   0.08151033  -1.42203615  -0.57449412
 C  -1.62751760  -0.84037997   0.05505258
 C  -1.58819161   0.60588153   0.59571965
 C   1.14527175  -2.22175360   0.78493155
 H  -0.10879736  -2.44863483  -1.66601061
 H  -2.02601846  -1.53579534   0.81496411
 H  -2.32312421  -0.88905514  -0.80432643
 H  -1.05031085   0.63802005   1.56059373
 H  -2.61528398   0.95787819   0.80802807
 H  -1.07536957   2.63117253   0.00326791
 H  -1.45734298   1.55315156  -1.35556386
 H   1.91541406   0.11795182  -1.47936676
 H   0.40187727   0.25575221  -2.38014254
 H   0.67209173  -3.15256903   1.14120070
 H   1.28284530  -1.55334048   1.65030679
 H   2.14251525  -2.47947656   0.39071035
 H   2.39737166   1.70050257   0.20157588
 H   1.09659918   2.67896013   0.92883391
 H   1.25270695   0.94805251   1.34581409
 23
 Energy -581.4472439737
 N   0.49957084   1.43422867  -0.64422816
 C   0.81544339   0.18316684  -1.35978157
 C  -0.92977151   1.60456521  -0.37432297
 C   1.34598248   1.68196341   0.51053578
Si   0.08171848  -1.42236059  -0.57647210
 C  -1.63008673  -0.84227124   0.04549352
 C  -1.58609100   0.59928149   0.59819428
 C   1.14134628  -2.20885730   0.79386207
 H  -0.09976089  -2.45479134  -1.66397569
 H  -2.03592521  -1.54207507   0.79740811
 H  -2.32085308  -0.88052390  -0.81833103
 H  -1.04528530   0.62220241   1.56176587
 H  -2.61174292   0.95204406   0.81620970
 H  -1.07018473   2.62802967   0.01979679
 H  -1.46021897   1.56131010  -1.34562174
 H   1.91030110   0.11917466  -1.49073993
 H   0.39071093   0.25802281  -2.38121810
 H   0.67261498  -3.14182951   1.15037058
 H   1.26627203  -1.53549047   1.65733607
 H   2.14388757  -2.46019211   0.40917822
 H   2.40215516   1.69504624   0.19223556
 H   1.10730270   2.67552009   0.92720125
 H   1.26248883   0.94407980   1.34227517
 23
 Energy -581.4473140039
 N   0.49951859   1.43290178  -0.64341159
 C   0.81120988   0.18352269  -1.36374624
 C  -0.92825911   1.60403584  -0.36619927
 C   1.35250464   1.67838480   0.50699957
Si   0.08187835  -1.42268247  -0.57842513
 C  -1.63264066  -0.84413119   0.03599081
 C  -1.58405660   0.59262968   0.60060838
 C   1.13724288  -2.19582150   0.80272402
 H  -0.09081594  -2.46090946  -1.66179095
 H  -2.04581892  -1.54827217   0.77976324
 H  -2.31830714  -0.87200223  -0.83233820
 H  -1.04058326   0.60649064   1.56291194
 H  -2.60823589   0.94628277   0.82408898
 H  -1.06468980   2.62465520   0.03644297
 H  -1.46284243   1.56955584  -1.33562746
 H   1.90520967   0.12026401  -1.50197294
 H   0.37968227   0.26024731  -2.38223977
 H   0.67296483  -3.13091574   1.15952531
 H   1.24955080  -1.51793209   1.66437231
 H   2.14495464  -2.44102334   0.42782267
 H   2.40700099   1.68951095   0.18314033
 H   1.11798332   2.67228183   0.92521830
 H   1.27178320   0.94047430   1.33891368
 23
 Energy -581.4473721735
 N   0.49944062   1.43153220  -0.64253707
 C   0.80714915   0.18386871  -1.36760305
 C  -0.92673037   1.60345060  -0.35805792
 C   1.35906761   1.67478875   0.50338387
Si   0.08203512  -1.42298027  -0.58035135
 C  -1.63515378  -0.84598293   0.02649923
 C  -1.58212597   0.58598518   0.60282071
 C   1.13294448  -2.18275194   0.81155788
 H  -0.08184876  -2.46693111  -1.65954477
 H  -2.05516507  -1.55420263   0.76251905
 H  -2.31597590  -0.86371302  -0.84591009
 H  -1.03622598   0.59072496   1.56388624
 H  -2.60496091   0.94026395   0.83152262
 H  -1.05906701   2.62117148   0.05309883
 H  -1.46544387   1.57779845  -1.32553117
 H   1.90029592   0.12131579  -1.51268703
 H   0.36909576   0.26245583  -2.38320797
 H   0.67369753  -3.12025176   1.16855947
 H   1.23210041  -1.50047789   1.67135811
 H   2.14602037  -2.42081652   0.44664510
 H   2.41179370   1.68385540   0.17376316
 H   1.12895645   2.66910362   0.92306752
 H   1.28141509   0.93691989   1.33553749
 23
 Energy -581.4474192562
 N   0.49931913   1.43017280  -0.64162187
 C   0.80310927   0.18429831  -1.37136785
 C  -0.92526373   1.60276164  -0.35010035
 C   1.36554793   1.67124063   0.49977508
Si   0.08234713  -1.42321977  -0.58224482
 C  -1.63755624  -0.84795348   0.01716424
 C  -1.58031373   0.57926657   0.60485302
 C   1.12852323  -2.16964857   0.82042466
 H  -0.07205084  -2.47291161  -1.65726466
 H  -2.06416748  -1.56002354   0.74558565
 H  -2.31363073  -0.85585804  -0.85908302
 H  -1.03206367   0.57532861   1.56464568
 H  -2.60178867   0.93414521   0.83864772
 H  -1.05373142   2.61754946   0.06943443
 H  -1.46790520   1.58582867  -1.31561107
 H   1.89535390   0.12255915  -1.52333830
 H   0.35863578   0.26471157  -2.38409294
 H   0.67502143  -3.11062856   1.17556322
 H   1.21249963  -1.48416397   1.67929032
 H   2.14740033  -2.39853406   0.46610203
 H   2.41647747   1.67842629   0.16439010
 H   1.13971807   2.66586394   0.92105518
 H   1.29109580   0.93323537   1.33202162
 23
 Energy -581.447463641
 N   0.49939918   1.42872651  -0.64005283
 C   0.79849062   0.18499777  -1.37578004
 C  -0.92360251   1.60214833  -0.34185870
 C   1.37210594   1.66729073   0.49676534
Si   0.08269074  -1.42331828  -0.58439051
 C  -1.63966805  -0.84977254   0.00821166
 C  -1.57847511   0.57268900   0.60699768
 C   1.12418501  -2.15712024   0.82848313
 H  -0.06334363  -2.47839453  -1.65522029
 H  -2.07239174  -1.56556804   0.72930327
 H  -2.31134985  -0.84820484  -0.87146966
 H  -1.02795994   0.56021329   1.56547636
 H  -2.59862308   0.92801441   0.84596107
 H  -1.04811665   2.61384150   0.08613487
 H  -1.46993572   1.59403719  -1.30548506
 H   1.88935297   0.12481739  -1.53758830
 H   0.34383116   0.27011632  -2.38365205
 H   0.67734960  -3.10255465   1.18022907
 H   1.19163815  -1.46976454   1.68730772
 H   2.14910724  -2.37521058   0.48508861
 H   2.42119135   1.67269621   0.15558424
 H   1.15057306   2.66213556   0.91981022
 H   1.30092729   0.92899254   1.32898080
 23
 Energy -581.4474651498
 N   0.49889250   1.42768141  -0.63931779
 C   0.79452014   0.18591761  -1.37929273
 C  -0.92241668   1.60127948  -0.33332357
 C   1.37844247   1.66365284   0.49291575
Si   0.08297119  -1.42333310  -0.58673110
 C  -1.64165034  -0.85178902  -0.00029630
 C  -1.57624335   0.56570298   0.60984279
 C   1.11958645  -2.14444333   0.83621418
 H  -0.05486061  -2.48318594  -1.65392209
 H  -2.07993236  -1.57148331   0.71345081
 H  -2.30946234  -0.84050849  -0.88284586
 H  -1.02296049   0.54454492   1.56663185
 H  -2.59497173   0.92130498   0.85443369
 H  -1.04298512   2.60986390   0.10297847
 H  -1.47309083   1.60167164  -1.29451981
 H   1.88467989   0.12618261  -1.54600970
 H   0.33625986   0.27031060  -2.38562482
 H   0.67954155  -3.09379744   1.18591303
 H   1.17132754  -1.45454244   1.69409298
 H   2.15014211  -2.35216518   0.50345941
 H   2.42553799   1.66820228   0.14567296
 H   1.16063020   2.65824144   0.91841399
 H   1.31114154   0.92441557   1.32450915
 23
 Energy -581.4474912383
 N   0.49825314   1.42669255  -0.63899456
 C   0.79112999   0.18630701  -1.38232120
 C  -0.92131069   1.59977005  -0.32521706
 C   1.38447440   1.66211900   0.48816478
Si   0.08319157  -1.42363617  -0.58852237
 C  -1.64389409  -0.85429914  -0.00866191
 C  -1.57409428   0.55827942   0.61234951
 C   1.11536825  -2.13171070   0.84425903
 H  -0.04518421  -2.48815337  -1.65215528
 H  -2.08780507  -1.57753387   0.69794334
 H  -2.30749030  -0.83365412  -0.89422967
 H  -1.01846662   0.52855806   1.56760486
 H  -2.59141866   0.91421724   0.86228681
 H  -1.03816550   2.60512328   0.11939653
 H  -1.47698098   1.60866623  -1.28357097
 H   1.88063314   0.12723328  -1.55343244
 H   0.32874811   0.27172724  -2.38672267
 H   0.68470005  -3.08658371   1.19048097
 H   1.14871716  -1.44047276   1.70199388
 H   2.15210418  -2.32555027   0.52265344
 H   2.42945717   1.66653063   0.13457699
 H   1.16959027   2.65668607   0.91524312
 H   1.32204872   0.92268178   1.31987607
