 21
 Energy -526.1694308319  Point 1
 C    1.29252276   1.50154010  -0.16983520
 C   -0.00049782   2.07987696   0.43263212
 C   -1.29186743   1.50012940  -0.17230615
 C   -1.50717425   0.00366716   0.14514504
 Si  -0.00055288  -1.03429724  -0.38480804
 C    1.50684895   0.00385659   0.14251167
 H    2.15551739   2.08550907   0.19988351
 H    1.26700438   1.65130514  -1.26621632
 H   -0.00078349   3.17483383   0.28606463
 H   -0.00164405   1.91204915   1.52732829
 H   -2.15577901   2.08587285   0.19243795
 H   -1.26268810   1.64581453  -1.26918495
 H   -1.64867242  -0.12536976   1.23554592
 H   -2.42881223  -0.36928678  -0.33594623
 H   -0.00254299  -1.17589149  -1.88831724
 C    0.00110585  -2.75824473   0.41201508
 H    1.65101689  -0.12845139   1.23219186
 H    2.42731143  -0.36810977  -0.34162262
 H    0.89223269  -3.33305904   0.10980654
 H   -0.89091482  -3.33325691   0.11288458
 H    0.00298195  -2.67651366   1.51182901
 21
 Energy -526.1694371625  Point 2  Step 0.103
 C    1.29191663   1.50283615  -0.16807021
 C   -0.00017455   2.07496779   0.44202881
 C   -1.29167464   1.50157015  -0.16975979
 C   -1.50919284   0.00317652   0.13553083
 Si  -0.00021467  -1.03564860  -0.38891450
 C    1.50848876   0.00334668   0.13295838
 H    2.15550985   2.08482072   0.20336945
 H    1.26296416   1.66079944  -1.26323311
 H   -0.00052804   3.17147063   0.30751696
 H   -0.00080876   1.89478087   1.53471915
 H   -2.15559047   2.08601092   0.19874414
 H   -1.26038450   1.65706098  -1.26552843
 H   -1.66053841  -0.13384676   1.22314234
 H   -2.42628688  -0.36659009  -0.35671183
 H   -0.00176473  -1.18923326  -1.89109701
 C    0.00097364  -2.75198043   0.42454312
 H    1.65995783  -0.13528688   1.22088766
 H    2.42615307  -0.36524996  -0.35903508
 H    0.89230352  -3.33024047   0.12963355
 H   -0.89086540  -3.33025999   0.13108137
 H    0.00184452  -2.65797295   1.52338881
 21
 Energy -526.1693058705  Point 3  Step 0.105
 C    1.29111871   1.50415188  -0.16628214
 C   -0.00017706   2.07038651   0.45101712
 C   -1.29138536   1.50379779  -0.16611710
 C   -1.51047777   0.00254775   0.12429395
 Si  -0.00011229  -1.03734049  -0.39288773
 C    1.51032051   0.00282672   0.12363140
 H    2.15504049   2.08432426   0.20717858
 H    1.25912435   1.67010576  -1.26016762
 H   -0.00032383   3.16816970   0.32785621
 H   -0.00009475   1.87929219   1.54197577
 H   -2.15540719   2.08401663   0.20704869
 H   -1.25935061   1.66932468  -1.26006920
 H   -1.67035124  -0.14245221   1.21014253
 H   -2.42483840  -0.36264962  -0.37632887
 H   -0.00064941  -1.20452047  -1.89364808
 C    0.00079857  -2.74589088   0.43716079
 H    1.66973754  -0.14224674   1.20956428
 H    2.42472591  -0.36227348  -0.37694218
 H    0.89273704  -3.32669077   0.14919559
 H   -0.89062726  -3.32769710   0.14967682
 H    0.00105152  -2.63980419   1.53497424
 21
 Energy -526.1692201815  Point 4  Step 0.106
 C    1.29062829   1.50561078  -0.16384921
 C   -0.00023004   2.06494682   0.46053225
 C   -1.29083761   1.50526546  -0.16407613
 C   -1.51232331   0.00217596   0.11429353
 Si  -0.00019593  -1.03873060  -0.39684937
 C    1.51212193   0.00232913   0.11346822
 H    2.15484148   2.08339772   0.21263196
 H    1.25606473   1.68079266  -1.25618667
 H   -0.00032607   3.16414860   0.35045533
 H   -0.00034532   1.86068763   1.54909277
 H   -2.15520194   2.08330805   0.21165415
 H   -1.25583565   1.67967324  -1.25652592
 H   -1.67959627  -0.14946583   1.19813615
 H   -2.42347744  -0.35940649  -0.39468567
 H   -0.00076613  -1.21882554  -1.89605943
 C    0.00091576  -2.73927790   0.44986443
 H    1.68016544  -0.14991428   1.19711521
 H    2.42293291  -0.35897259  -0.39635764
 H    0.89296360  -3.32306328   0.16835890
 H   -0.89046898  -3.32435170   0.16897213
 H    0.00123171  -2.62086986   1.54644215
 21
 Energy -526.1691336116  Point 5  Step 0.106
 C    1.29017202   1.50702428  -0.16142923
 C   -0.00024583   2.05939266   0.46988430
 C   -1.29033235   1.50665831  -0.16184369
 C   -1.51415023   0.00183439   0.10423599
 Si  -0.00025220  -1.04013266  -0.40073205
 C    1.51389696   0.00192291   0.10332877
 H    2.15456314   2.08252763   0.21811677
 H    1.25317697   1.69138791  -1.25216303
 H   -0.00035198   3.15979387   0.37269823
 H   -0.00045676   1.84230511   1.55595728
 H   -2.15486867   2.08256206   0.21674681
 H   -1.25251952   1.68991319  -1.25273760
 H   -1.68978919  -0.15678461   1.18577058
 H   -2.42179989  -0.35599219  -0.41366240
 H   -0.00098327  -1.23320471  -1.89826178
 C    0.00101569  -2.73252022   0.46247123
 H    1.69067434  -0.15775990   1.18450338
 H    2.42104642  -0.35551844  -0.41560699
 H    0.89304314  -3.31937543   0.18743992
 H   -0.89044715  -3.32063471   0.18829638
 H    0.00149470  -2.60188567   1.55770013
 21
 Energy -526.169024606  Point 6  Step 0.106
 C    1.28975629   1.50836643  -0.15891982
 C   -0.00028671   2.05376166   0.47915832
 C   -1.28982672   1.50790786  -0.15954065
 C   -1.51594056   0.00142253   0.09423183
 Si  -0.00029302  -1.04150327  -0.40460245
 C    1.51572660   0.00148476   0.09306674
 H    2.15431511   2.08142899   0.22393885
 H    1.25043299   1.70211614  -1.24791721
 H   -0.00038484   3.15517950   0.39451094
 H   -0.00059580   1.82419694   1.56264957
 H   -2.15465407   2.08158466   0.22177580
 H   -1.24936486   1.70018519  -1.24878109
 H   -1.69999542  -0.16414619   1.17331214
 H   -2.41992756  -0.35263304  -0.43251824
 H   -0.00116118  -1.24756194  -1.90033317
 C    0.00101463  -2.72553269   0.47503578
 H    1.70072804  -0.16492620   1.17186037
 H    2.41928177  -0.35210367  -0.43479555
 H    0.89308668  -3.31533970   0.20654084
 H   -0.89046633  -3.31668080   0.20755837
 H    0.00158507  -2.58269344   1.56875934
 21
 Energy -526.1688970567  Point 7  Step 0.106
 C    1.28929447   1.50958229  -0.15624707
 C   -0.00034063   2.04813690   0.48833581
 C   -1.28929107   1.50910674  -0.15725932
 C   -1.51779444   0.00097336   0.08420036
 Si  -0.00034271  -1.04281661  -0.40833537
 C    1.51757261   0.00103829   0.08287910
 H    2.15404830   2.08035893   0.22956712
 H    1.24754103   1.71233733  -1.24350891
 H   -0.00042235   3.15041147   0.41580728
 H   -0.00082337   1.80668638   1.56927156
 H   -2.15440490   2.08056920   0.22668058
 H   -1.24620375   1.71025405  -1.24479181
 H   -1.71052314  -0.17139325   1.16067501
 H   -2.41801970  -0.34899489  -0.45172258
 H   -0.00117321  -1.26193077  -1.90220422
 C    0.00105483  -2.71844647   0.48748841
 H    1.71248465  -0.17321194   1.15865573
 H    2.41672692  -0.34824789  -0.45528047
 H    0.89319574  -3.31103058   0.22545811
 H   -0.89041920  -3.31245759   0.22649673
 H    0.00163465  -2.56366561   1.57962433
 21
 Energy -526.1687687527  Point 8  Step 0.106
 C    1.28884865   1.51075343  -0.15377365
 C   -0.00029460   2.04230763   0.49747192
 C   -1.28875964   1.51029770  -0.15485423
 C   -1.51965375   0.00065393   0.07403991
 Si  -0.00040824  -1.04415496  -0.41201514
 C    1.51923875   0.00075765   0.07281131
 H    2.15383495   2.07921799   0.23485388
 H    1.24456715   1.72241752  -1.23922829
 H   -0.00039533   3.14531822   0.43741283
 H   -0.00078538   1.78856536   1.57561518
 H   -2.15407025   2.07949660   0.23197112
 H   -1.24311630   1.72043633  -1.24055342
 H   -1.72124653  -0.17882293   1.14772111
 H   -2.41591361  -0.34503945  -0.47117135
 H   -0.00130538  -1.27639784  -1.90384921
 C    0.00120810  -2.71127875   0.49988158
 H    1.72348556  -0.18139629   1.14547232
 H    2.41434651  -0.34447007  -0.47464673
 H    0.89339673  -3.30657705   0.24423942
 H   -0.89030378  -3.30812644   0.24550725
 H    0.00188020  -2.54459095   1.59028170
 21
 Energy -526.1686352457  Point 9  Step 0.106
 C    1.28845611   1.51190557  -0.15131605
 C   -0.00024745   2.03624504   0.50657581
 C   -1.28823741   1.51144340  -0.15239095
 C   -1.52155045   0.00038462   0.06390729
 Si  -0.00051359  -1.04551086  -0.41565239
 C    1.52102445   0.00039937   0.06255974
 H    2.15360786   2.07791332   0.24052101
 H    1.24180171   1.73278081  -1.23481658
 H   -0.00034426   3.13988056   0.45919692
 H   -0.00072938   1.77019308   1.58175853
 H   -2.15372875   2.07848887   0.23716455
 H   -1.23991807   1.73039074  -1.23623211
 H   -1.73207600  -0.18606511   1.13465267
 H   -2.41374533  -0.34094890  -0.49071637
 H   -0.00156788  -1.29099345  -1.90525512
 C    0.00139483  -2.70393158   0.51221965
 H    1.73278794  -0.18776332   1.13278427
 H    2.41242527  -0.34055793  -0.49352175
 H    0.89365868  -3.30174339   0.26288124
 H   -0.89012801  -3.30350031   0.26451640
 H    0.00225632  -2.52547291   1.60079880
 21
 Energy -526.1684896552  Point 10  Step 0.106
 C    1.28812211   1.51301984  -0.14854804
 C   -0.00027034   2.03016191   0.51554279
 C   -1.28769861   1.51250024  -0.15006915
 C   -1.52343953   0.00016496   0.05379178
 Si  -0.00065705  -1.04685972  -0.41914505
 C    1.52278047   0.00010343   0.05218260
 H    2.15332425   2.07658973   0.24660930
 H    1.23929007   1.74317319  -1.23000821
 H   -0.00037534   3.13423995   0.48044521
 H   -0.00098483   1.75208236   1.58770903
 H   -2.15331333   2.07744265   0.24220603
 H   -1.23672234   1.74018122  -1.23196819
 H   -1.74275643  -0.19333004   1.12151258
 H   -2.41149328  -0.33680060  -0.50997725
 H   -0.00195649  -1.30554196  -1.90648241
 C    0.00160620  -2.69648597   0.52447123
 H    1.74358389  -0.19533804   1.11925524
 H    2.40992492  -0.33644317  -0.51331332
 H    0.89386978  -3.29681957   0.28122866
 H   -0.88997895  -3.29871237   0.28341670
 H    0.00278483  -2.50649902   1.61111805
 21
 Energy -526.1683333985  Point 11  Step 0.106
 C    1.28773859   1.51406465  -0.14574959
 C   -0.00031044   2.02398486   0.52451118
 C   -1.28710265   1.51346687  -0.14776409
 C   -1.52536246  -0.00004346   0.04370071
 Si  -0.00080026  -1.04817138  -0.42252948
 C    1.52454437  -0.00016002   0.04173697
 H    2.15307678   2.07505817   0.25272697
 H    1.23670527   1.75357129  -1.22506042
 H   -0.00040862   3.12837659   0.50168141
 H   -0.00118289   1.73405949   1.59355042
 H   -2.15302730   2.07637089   0.24670884
 H   -1.23301069   1.74969661  -1.22768530
 H   -1.75385606  -0.19993439   1.10828260
 H   -2.40914716  -0.33247226  -0.52943481
 H   -0.00237015  -1.31999440  -1.90744434
 C    0.00184223  -2.68899522   0.53661946
 H    1.75462815  -0.20280496   1.10547364
 H    2.40716506  -0.33213332  -0.53340765
 H    0.89404161  -3.29181619   0.29939294
 H   -0.88986664  -3.29366653   0.30231217
 H    0.00346906  -2.48753824   1.62123487
 21
 Energy -526.1681726719  Point 12  Step 0.106
 C    1.28739262   1.51503598  -0.14295700
 C   -0.00033677   2.01771744   0.53331736
 C   -1.28660907   1.51444908  -0.14533632
 C   -1.52726412  -0.00015997   0.03350736
 Si  -0.00095411  -1.04946792  -0.42581033
 C    1.52631742  -0.00039235   0.03134457
 H    2.15288584   2.07335004   0.25893745
 H    1.23437952   1.76388835  -1.22003123
 H   -0.00041380   3.12228617   0.52265736
 H   -0.00140844   1.71596803   1.59909611
 H   -2.15276916   2.07529778   0.25151137
 H   -1.22975514   1.75910566  -1.22321539
 H   -1.76478703  -0.20755838   1.09465287
 H   -2.40652651  -0.32805355  -0.54902641
 H   -0.00260414  -1.33473986  -1.90816884
 C    0.00206473  -2.68137703   0.54871054
 H    1.76592486  -0.21039202   1.09152292
 H    2.40430005  -0.32764874  -0.55351796
 H    0.89418720  -3.28652141   0.31712635
 H   -0.88975413  -3.28842984   0.32106376
 H    0.00427986  -2.46887034   1.63122273
 21
 Energy -526.1680121248  Point 13  Step 0.106
 C    1.28712623   1.51596875  -0.13998686
 C   -0.00041249   2.01131517   0.54202362
 C   -1.28608638   1.51535641  -0.14313175
 C   -1.52914161  -0.00016027   0.02335622
 Si  -0.00115836  -1.05076033  -0.42895117
 C    1.52808539  -0.00059697   0.02080988
 H    2.15263401   2.07158254   0.26551995
 H    1.23225257   1.77427560  -1.21470996
 H   -0.00046815   3.11593928   0.54355399
 H   -0.00188577   1.69764966   1.60429978
 H   -2.15236689   2.07384818   0.25677002
 H   -1.22673146   1.76898175  -1.21875031
 H   -1.77554773  -0.21497042   1.08101658
 H   -2.40396588  -0.32355650  -0.56836615
 H   -0.00314876  -1.34941173  -1.90860360
 C    0.00234695  -2.67369276   0.56072280
 H    1.77737488  -0.21797763   1.07724361
 H    2.40120567  -0.32295441  -0.57394519
 H    0.89449714  -3.28091801   0.33473570
 H   -0.88945483  -3.28314291   0.33945448
 H    0.00502578  -2.45041298   1.64107707
 21
 Energy -526.1678252312  Point 14  Step 0.106
 C    1.28682932   1.51687509  -0.13693398
 C   -0.00051522   2.00473706   0.55072260
 C   -1.28546322   1.51617198  -0.14100777
 C   -1.53104946  -0.00026549   0.01327226
 Si  -0.00136881  -1.05203320  -0.43198213
 C    1.52985313  -0.00073891   0.01013596
 H    2.15234115   2.06972998   0.27236793
 H    1.23009496   1.78476288  -1.20917202
 H   -0.00056759   3.10925975   0.56461543
 H   -0.00239349   1.67937263   1.60957201
 H   -2.15197693   2.07250680   0.26136933
 H   -1.22326251   1.77842462  -1.21437356
 H   -1.78677554  -0.22024671   1.06758352
 H   -2.40138334  -0.31887641  -0.58749952
 H   -0.00379102  -1.36391957  -1.90886422
 C    0.00265069  -2.66593203   0.57259339
 H    1.78914533  -0.22561228   1.06256499
 H    2.39786410  -0.31800685  -0.59473119
 H    0.89496966  -3.27509407   0.35257753
 H   -0.88906719  -3.27774698   0.35762916
 H    0.00547368  -2.43181951   1.65066759
 21
 Energy -526.1676385833  Point 15  Step 0.106
 C    1.28658603   1.51772579  -0.13385041
 C   -0.00058970   1.99813488   0.55929781
 C   -1.28486945   1.51691517  -0.13878101
 C   -1.53298025  -0.00029322   0.00316281
 Si  -0.00159406  -1.05329540  -0.43492493
 C    1.53157392  -0.00085814  -0.00055378
 H    2.15209888   2.06764487   0.27933144
 H    1.22823900   1.79532710  -1.20348555
 H   -0.00066848   3.10242861   0.58532325
 H   -0.00284555   1.66113223   1.61452193
 H   -2.15157215   2.07114754   0.26602897
 H   -1.21985156   1.78766593  -1.20984940
 H   -1.79800233  -0.22678046   1.05382961
 H   -2.39849190  -0.31399027  -0.60696663
 H   -0.00440633  -1.37841990  -1.90889299
 C    0.00296208  -2.65807070   0.58439189
 H    1.80085164  -0.23313237   1.04771299
 H    2.39432463  -0.31287548  -0.61558963
 H    0.89546346  -3.26905212   0.37029153
 H   -0.88861494  -3.27221934   0.37572387
 H    0.00592606  -2.41321771   1.66011780
 21
 Energy -526.1674476952  Point 16  Step 0.106
 C    1.28637240   1.51850291  -0.13066366
 C   -0.00068209   1.99147443   0.56776719
 C   -1.28425923   1.51758674  -0.13655617
 C   -1.53487580  -0.00028949  -0.00688421
 Si  -0.00183839  -1.05454273  -0.43779929
 C    1.53325565  -0.00092595  -0.01131855
 H    2.15186373   2.06541237   0.28652470
 H    1.22651754   1.80577871  -1.19762741
 H   -0.00076713   3.09541855   0.60593491
 H   -0.00337919   1.64289153   1.61925145
 H   -2.15117233   2.06976262   0.27058617
 H   -1.21644245   1.79662990  -1.20529183
 H   -1.80956782  -0.23322603   1.03977789
 H   -2.39550919  -0.30897960  -0.62649038
 H   -0.00516178  -1.39293056  -1.90876780
 C    0.00331777  -2.65010565   0.59612096
 H    1.81273102  -0.24072448   1.03255899
 H    2.39063580  -0.30762321  -0.63641571
 H    0.89596938  -3.26290351   0.38790182
 H   -0.88817634  -3.26647027   0.39366998
 H    0.00640194  -2.39466650   1.66939940
 21
 Energy -526.1672509955  Point 17  Step 0.106
 C    1.28617534   1.51920486  -0.12735329
 C   -0.00080495   1.98468541   0.57618967
 C   -1.28364677   1.51821542  -0.13439099
 C   -1.53676872  -0.00022226  -0.01697479
 Si  -0.00211673  -1.05577628  -0.44057690
 C    1.53491709  -0.00098385  -0.02211890
 H    2.15162501   2.06305943   0.29383118
 H    1.22488592   1.81628378  -1.19152539
 H   -0.00090539   3.08816759   0.62614845
 H   -0.00402381   1.62488917   1.62387707
 H   -2.15076073   2.06835673   0.27502243
 H   -1.21293996   1.80544774  -1.20075523
 H   -1.82086553  -0.23951894   1.02570440
 H   -2.39244884  -0.30389739  -0.64582950
 H   -0.00589966  -1.40749772  -1.90835639
 C    0.00373189  -2.64204192   0.60777210
 H    1.82482206  -0.24834559   1.01710545
 H    2.38665502  -0.30214494  -0.65751811
 H    0.89634972  -3.25670136   0.40491966
 H   -0.88785218  -3.26031818   0.41171884
 H    0.00739488  -2.37619591   1.67855707
 21
 Energy -526.1670478045  Point 18  Step 0.106
 C    1.28602256   1.51983744  -0.12390291
 C   -0.00092963   1.97786173   0.58450526
 C   -1.28299553   1.51875806  -0.13226036
 C   -1.53867692  -0.00015156  -0.02710076
 Si  -0.00243339  -1.05698467  -0.44324926
 C    1.53651789  -0.00099541  -0.03298006
 H    2.15144912   2.06047906   0.30142833
 H    1.22345522   1.82665939  -1.18520505
 H   -0.00106774   3.08072888   0.64618287
 H   -0.00472803   1.60701449   1.62834254
 H   -2.15033547   2.06686533   0.27936108
 H   -1.20936580   1.81421337  -1.19615851
 H   -1.83214698  -0.24570659   1.01147119
 H   -2.38937045  -0.29873153  -0.66503478
 H   -0.00672212  -1.42207535  -1.90775169
 C    0.00421816  -2.63389144   0.61931655
 H    1.83688891  -0.25605080   1.00136294
 H    2.38232616  -0.29643969  -0.67883986
 H    0.89664207  -3.25048355   0.42156405
 H   -0.88761796  -3.25395174   0.43005465
 H    0.00886762  -2.35778526   1.68751147
 21
 Energy -526.1668438312  Point 19  Step 0.106
 C    1.28590326   1.52038471  -0.12033105
 C   -0.00109160   1.97093665   0.59271330
 C   -1.28235558   1.51924455  -0.13016172
 C   -1.54054094  -0.00002658  -0.03710725
 Si  -0.00277825  -1.05820099  -0.44589775
 C    1.53808299  -0.00100595  -0.04390904
 H    2.15123771   2.05768467   0.30935297
 H    1.22230316   1.83703371  -1.17862278
 H   -0.00123645   3.07310876   0.66593656
 H   -0.00555215   1.58916783   1.63263057
 H   -2.14991218   2.06536337   0.28359072
 H   -1.20576731   1.82276985  -1.19155187
 H   -1.84341320  -0.25171879   0.99726385
 H   -2.38611056  -0.29342846  -0.68416967
 H   -0.00764076  -1.43654325  -1.90697235
 C    0.00473833  -2.62558185   0.63079943
 H    1.84896546  -0.26379124   0.98533452
 H    2.37789589  -0.29054700  -0.70014878
 H    0.89719254  -3.24383829   0.43828506
 H   -0.88713953  -3.24754060   0.44808811
 H    0.01015068  -2.33927268   1.69633053
 21
 Energy -526.1666310898  Point 20  Step 0.106
 C    1.28582403   1.52088084  -0.11666382
 C   -0.00129760   1.96393172   0.60083451
 C   -1.28170033   1.51967628  -0.12812620
 C   -1.54237384   0.00016379  -0.04705849
 Si  -0.00316237  -1.05935249  -0.44852426
 C    1.53961942  -0.00100621  -0.05486671
 H    2.15103404   2.05469123   0.31755807
 H    1.22133821   1.84756881  -1.17183638
 H   -0.00143157   3.06524916   0.68558653
 H   -0.00646317   1.57128561   1.63673852
 H   -2.14951020   2.06382684   0.28765401
 H   -1.20212643   1.83114089  -1.18697033
 H   -1.85458199  -0.25764456   0.98297046
 H   -2.38272240  -0.28798022  -0.70314683
 H   -0.00865259  -1.45109875  -1.90605360
 C    0.00530806  -2.61729018   0.64229595
 H    1.86115754  -0.27152728   0.96904299
 H    2.37317286  -0.28452965  -0.72158802
 H    0.89779632  -3.23698602   0.45474222
 H   -0.88656547  -3.24112572   0.46617110
 H    0.01156609  -2.32099164   1.70509509
 21
 Energy -526.1664162764  Point 21  Step 0.106
 C    1.28578767   1.52132209  -0.11284611
 C   -0.00149727   1.95694305   0.60885476
 C   -1.28099344   1.52001250  -0.12615353
 C   -1.54419786   0.00032830  -0.05698324
 Si  -0.00357663  -1.06053504  -0.45097349
 C    1.54106868  -0.00092579  -0.06596836
 H    2.15087290   2.05144987   0.32606611
 H    1.22057790   1.85810107  -1.16472404
 H   -0.00167800   3.05732877   0.70513471
 H   -0.00750006   1.55350497   1.64060930
 H   -2.14906985   2.06226108   0.29150784
 H   -1.19829966   1.83923561  -1.18241189
 H   -1.86602772  -0.26336501   0.96855031
 H   -2.37910685  -0.28251659  -0.72225534
 H   -0.00975226  -1.46511060  -1.90491872
 C    0.00592084  -2.60892797   0.65360926
 H    1.87364833  -0.27927849   0.95223969
 H    2.36811414  -0.27817835  -0.74328914
 H    0.89833288  -3.23021674   0.47102072
 H   -0.88614489  -3.23440097   0.48428353
 H    0.01314012  -2.30253542   1.71356953
 21
 Energy -526.1661996311  Point 22  Step 0.106
 C    1.28579624   1.52170947  -0.10884345
 C   -0.00175314   1.94989319   0.61677886
 C   -1.28022365   1.52025834  -0.12424866
 C   -1.54602710   0.00054546  -0.06684254
 Si  -0.00401418  -1.06175187  -0.45327738
 C    1.54247891  -0.00080121  -0.07720740
 H    2.15069284   2.04792763   0.33507870
 H    1.22016924   1.86889681  -1.15728342
 H   -0.00198942   3.04924028   0.72411286
 H   -0.00867701   1.53614033   1.64445216
 H   -2.14859509   2.06066853   0.29514628
 H   -1.19439838   1.84713486  -1.17789454
 H   -1.87729046  -0.26889827   0.95413178
 H   -2.37551808  -0.27698735  -0.74100951
 H   -0.01093874  -1.47957000  -1.90421674
 C    0.00655814  -2.60041468   0.66478104
 H    1.88628227  -0.28710618   0.93501832
 H    2.36263089  -0.27167122  -0.76534965
 H    0.89901332  -3.22308754   0.48717756
 H   -0.88555171  -3.22747032   0.50183460
 H    0.01464203  -2.28408868   1.72184722
 21
 Energy -526.1659747776  Point 23  Step 0.106
 C    1.28586142   1.52201099  -0.10463403
 C   -0.00207183   1.94276498   0.62460102
 C   -1.27945237   1.52048204  -0.12248322
 C   -1.54780705   0.00081526  -0.07663402
 Si  -0.00449584  -1.06290032  -0.45554441
 C    1.54384437  -0.00064961  -0.08857091
 H    2.15051729   2.04414628   0.34449160
 H    1.22005214   1.87971646  -1.14945992
 H   -0.00235379   3.04099596   0.74289599
 H   -0.01009214   1.51883691   1.64813679
 H   -2.14812736   2.05914982   0.29845225
 H   -1.19035826   1.85475214  -1.17352567
 H   -1.88813289  -0.27425299   0.93982388
 H   -2.37204366  -0.27133482  -0.75934030
 H   -0.01227890  -1.49447015  -1.90235801
 C    0.00727438  -2.59186188   0.67592314
 H    1.89895513  -0.29505279   0.91731987
 H    2.35684806  -0.26484183  -0.78765503
 H    0.89973220  -3.21584253   0.50289036
 H   -0.88483511  -3.22052190   0.51922607
 H    0.01624458  -2.26640652   1.73022432
 21
 Energy -526.1657574295  Point 24  Step 0.106
 C    1.28597478   1.52221881  -0.10025625
 C   -0.00242702   1.93561132   0.63231522
 C   -1.27868399   1.52064980  -0.12083488
 C   -1.54952677   0.00110931  -0.08631872
 Si  -0.00501037  -1.06404424  -0.45774314
 C    1.54512043  -0.00047135  -0.10001719
 H    2.15037662   2.04006361   0.35425443
 H    1.22020037   1.89055920  -1.14135896
 H   -0.00274016   3.03259217   0.76147037
 H   -0.01166423   1.50160523   1.65163277
 H   -2.14766949   2.05763694   0.30155328
 H   -1.18618765   1.86220265  -1.16922255
 H   -1.89902175  -0.27944098   0.92545011
 H   -2.36828347  -0.26568244  -0.77760681
 H   -0.01385889  -1.50904270  -1.89978835
 C    0.00805047  -2.58322536   0.68696912
 H    1.91191881  -0.30320145   0.89917845
 H    2.35076129  -0.25752359  -0.81013722
 H    0.90043943  -3.20853254   0.51834209
 H   -0.88409736  -3.21338785   0.53660090
 H    0.01805505  -2.24887351   1.73846214
 21
 Energy -526.1655351447  Point 25  Step 0.106
 C    1.28616054   1.52234704  -0.09569314
 C   -0.00281540   1.92844989   0.63991224
 C   -1.27784735   1.52072199  -0.11926850
 C   -1.55124639   0.00140520  -0.09594456
 Si  -0.00558512  -1.06517313  -0.45984199
 C    1.54631395  -0.00025896  -0.11155471
 H    2.15023622   2.03566786   0.36445617
 H    1.22072139   1.90146868  -1.13287562
 H   -0.00320824   3.02414617   0.77978634
 H   -0.01336605   1.48456469   1.65496907
 H   -2.14716747   2.05609256   0.30443543
 H   -1.18194218   1.86948569  -1.16494618
 H   -1.90987553  -0.28436521   0.91113460
 H   -2.36448885  -0.26002014  -0.79571934
 H   -0.01542682  -1.52339345  -1.89769752
 C    0.00891741  -2.57455218   0.69791086
 H    1.92485161  -0.31129782   0.88060107
 H    2.34424442  -0.25009858  -0.83280964
 H    0.90125317  -3.20111102   0.53365181
 H   -0.88332602  -3.20613031   0.55410524
 H    0.02012127  -2.23103788   1.74645720
 21
 Energy -526.1653092696  Point 26  Step 0.106
 C    1.28641198   1.52241150  -0.09092181
 C   -0.00325380   1.92123678   0.64740273
 C   -1.27694315   1.52071784  -0.11786652
 C   -1.55298448   0.00177614  -0.10541899
 Si  -0.00620769  -1.06629886  -0.46188032
 C    1.54740506   0.00002960  -0.12316927
 H    2.15012407   2.03092756   0.37516623
 H    1.22161782   1.91253194  -1.12402586
 H   -0.00372744   3.01552514   0.79780696
 H   -0.01527802   1.46764176   1.65817424
 H   -2.14662443   2.05468150   0.30684656
 H   -1.17738668   1.87646383  -1.16082730
 H   -1.92049429  -0.28915758   0.89691535
 H   -2.36059565  -0.25456220  -0.81346550
 H   -0.01713516  -1.53768863  -1.89545171
 C    0.00986719  -2.56583148   0.70876686
 H    1.93806111  -0.31949832   0.86152468
 H    2.33720817  -0.24236556  -0.85575179
 H    0.90209020  -3.19363785   0.54866557
 H   -0.88247730  -3.19873104   0.57156685
 H    0.02243686  -2.21333378   1.75431892
 21
 Energy -526.1650848126  Point 27  Step 0.106
 C    1.28672570   1.52239414  -0.08596362
 C   -0.00375134   1.91396520   0.65477887
 C   -1.27597186   1.52064868  -0.11664046
 C   -1.55470576   0.00210753  -0.11473907
 Si  -0.00686848  -1.06736442  -0.46374305
 C    1.54844168   0.00037012  -0.13494437
 H    2.15000168   2.02586541   0.38629753
 H    1.22286494   1.92370315  -1.11476058
 H   -0.00429248   3.00676475   0.81560293
 H   -0.01742112   1.45077025   1.66117455
 H   -2.14605704   2.05335775   0.30875351
 H   -1.17261694   1.88281346  -1.15699942
 H   -1.93160745  -0.29353724   0.88267597
 H   -2.35667904  -0.24847985  -0.83118140
 H   -0.01902522  -1.55186229  -1.89288110
 C    0.01090097  -2.55710241   0.71946911
 H    1.95138500  -0.32768398   0.84186091
 H    2.32976426  -0.23428101  -0.87900583
 H    0.90294500  -3.18613561   0.56322771
 H   -0.88159359  -3.19120919   0.58879650
 H    0.02502010  -2.19594115   1.76206151
 21
 Energy -526.1648617036  Point 28  Step 0.106
 C    1.28711812   1.52227899  -0.08080142
 C   -0.00429335   1.90664369   0.66205158
 C   -1.27498238   1.52052030  -0.11556663
 C   -1.55643981   0.00245439  -0.12400925
 Si  -0.00755462  -1.06838381  -0.46547923
 C    1.54940558   0.00075225  -0.14688197
 H    2.14989499   2.02038040   0.39794855
 H    1.22450113   1.93502012  -1.10511558
 H   -0.00494812   2.99787648   0.83318288
 H   -0.01974149   1.43404775   1.66406128
 H   -2.14549844   2.05209328   0.31033104
 H   -1.16768579   1.88881304  -1.15335968
 H   -1.94207819  -0.29765429   0.86867246
 H   -2.35295773  -0.24283613  -0.84828105
 H   -0.02084548  -1.56581838  -1.89015528
 C    0.01197157  -2.54832041   0.73005337
 H    1.96482858  -0.33592497   0.82169507
 H    2.32191845  -0.22595373  -0.90243309
 H    0.90384418  -3.17851170   0.57751571
 H   -0.88069408  -3.18350169   0.60590337
 H    0.02768019  -2.17866934   1.76965354
 21
 Energy -526.1646333134  Point 29  Step 0.106
 C    1.28757098   1.52205465  -0.07541933
 C   -0.00489811   1.89933899   0.66920104
 C   -1.27394901   1.52032254  -0.11461378
 C   -1.55810271   0.00283402  -0.13309958
 Si  -0.00827626  -1.06940169  -0.46720063
 C    1.55024412   0.00118908  -0.15888479
 H    2.14978905   2.01452204   0.41005674
 H    1.22653029   1.94636034  -1.09500741
 H   -0.00566756   2.98894905   0.85041383
 H   -0.02228596   1.41756560   1.66681329
 H   -2.14489847   2.05091835   0.31155219
 H   -1.16255148   1.89453340  -1.14982903
 H   -1.95228654  -0.30171694   0.85479818
 H   -2.34903720  -0.23738372  -0.86508897
 H   -0.02284228  -1.57976097  -1.88727426
 C    0.01310078  -2.53946612   0.74055764
 H    1.97836616  -0.34412117   0.80098654
 H    2.31354932  -0.21742735  -0.92606224
 H    0.90481348  -3.17076836   0.59167151
 H   -0.87972727  -3.17568129   0.62292351
 H    0.03043836  -2.16143006   1.77712733
 21
 Energy -526.1644111742  Point 30  Step 0.106
 C    1.28809591   1.52174408  -0.06979958
 C   -0.00558553   1.89203561   0.67621125
 C   -1.27286847   1.52008635  -0.11386310
 C   -1.55966847   0.00322134  -0.14199390
 Si  -0.00903864  -1.07040369  -0.46883573
 C    1.55096219   0.00167311  -0.17098691
 H    2.14968897   2.00821357   0.42268236
 H    1.22898171   1.95777890  -1.08451802
 H   -0.00648340   2.97994607   0.86738706
 H   -0.02508951   1.40123773   1.66939679
 H   -2.14430918   2.04979753   0.31236035
 H   -1.15727476   1.89991000  -1.14656336
 H   -1.96236975  -0.30550652   0.84114414
 H   -2.34513320  -0.23177564  -0.88149977
 H   -0.02489316  -1.59363793  -1.88418358
 C    0.01430055  -2.53059485   0.75093469
 H    1.99211612  -0.35256621   0.77964273
 H    2.30455946  -0.20840509  -0.94995661
 H    0.90584565  -3.16296213   0.60556396
 H   -0.87867185  -3.16778678   0.63984260
 H    0.03333084  -2.14431570   1.78443985
 21
 Energy -526.1641886742  Point 31  Step 0.106
 C    1.28866551   1.52133280  -0.06396970
 C   -0.00631540   1.88473572   0.68312587
 C   -1.27173377   1.51980086  -0.11327667
 C   -1.56125516   0.00366402  -0.15081610
 Si  -0.00983653  -1.07138924  -0.47037401
 C    1.55158502   0.00222536  -0.18320235
 H    2.14956395   2.00154049   0.43575383
 H    1.23186843   1.96927071  -1.07350176
 H   -0.00737890   2.97089036   0.88403359
 H   -0.02810083   1.38515024   1.67188374
 H   -2.14365603   2.04886856   0.31270844
 H   -1.15165136   1.90501269  -1.14342792
 H   -1.97181479  -0.30911268   0.82772716
 H   -2.34138911  -0.22659047  -0.89734081
 H   -0.02701651  -1.60751313  -1.88087256
 C    0.01557103  -2.52172288   0.76121531
 H    2.00597549  -0.36093218   0.75768750
 H    2.29510096  -0.19903444  -0.97405625
 H    0.90691920  -3.15512823   0.61908467
 H   -0.87757047  -3.15978686   0.65655588
 H    0.03641544  -2.12753189   1.79169499
 21
 Energy -526.1639692884  Point 32  Step 0.106
 C    1.28930762   1.52079050  -0.05793050
 C   -0.00710849   1.87748426   0.68989861
 C   -1.27054831   1.51947245  -0.11281822
 C   -1.56280150   0.00410750  -0.15948329
 Si  -0.01065450  -1.07236345  -0.47177247
 C    1.55210084   0.00286440  -0.19557587
 H    2.14942351   1.99434958   0.44932921
 H    1.23507749   1.98091421  -1.06212445
 H   -0.00829645   2.96186265   0.90021481
 H   -0.03127721   1.36941784   1.67428107
 H   -2.14299314   2.04799690   0.31270202
 H   -1.14577778   1.90977103  -1.14051394
 H   -1.98157706  -0.31249210   0.81430364
 H   -2.33748576  -0.22120475  -0.91312598
 H   -0.02923802  -1.62116587  -1.87734542
 C    0.01689562  -2.51289647   0.77135079
 H    2.01985441  -0.36926899   0.73513631
 H    2.28509528  -0.18926351  -0.99832215
 H    0.90814966  -3.14716087   0.63230297
 H   -0.87632842  -3.15183805   0.67306554
 H    0.03959967  -2.11096059   1.79881003
 21
 Energy -526.1637531412  Point 33  Step 0.106
 C    1.29003464   1.52014938  -0.05165076
 C   -0.00795643   1.87026992   0.69650770
 C   -1.26931169   1.51909654  -0.11255865
 C   -1.56433152   0.00453493  -0.16799598
 Si  -0.01148964  -1.07330729  -0.47305370
 C    1.55246938   0.00354479  -0.20805964
 H    2.14929191   1.98665668   0.46344655
 H    1.23881457   1.99253467  -1.05015808
 H   -0.00932243   2.95281655   0.91606835
 H   -0.03473699   1.35390369   1.67651364
 H   -2.14225813   2.04724950   0.31236040
 H   -1.13991608   1.91428188  -1.13778237
 H   -1.99098822  -0.31547251   0.80119263
 H   -2.33364089  -0.21591444  -0.92847114
 H   -0.03149477  -1.63462664  -1.87367609
 C    0.01830214  -2.50407509   0.78134124
 H    2.03390762  -0.37763375   0.71185010
 H    2.27443732  -0.17906953  -1.02288369
 H    0.90942452  -3.13921923   0.64536401
 H   -0.87500243  -3.14385134   0.68928927
 H    0.04276595  -2.09463034   1.80577157
 21
 Energy -526.1635354647  Point 34  Step 0.106
 C    1.29086615   1.51936669  -0.04510695
 C   -0.00887055   1.86309815   0.70295036
 C   -1.26800590   1.51868328  -0.11249749
 C   -1.56582147   0.00498926  -0.17627180
 Si  -0.01238225  -1.07423444  -0.47425569
 C    1.55268426   0.00434234  -0.22066169
 H    2.14914040   1.97846304   0.47813370
 H    1.24321525   2.00436548  -1.03772637
 H   -0.01038661   2.94379944   0.93149454
 H   -0.03848916   1.33873845   1.67862300
 H   -2.14149146   2.04658001   0.31156406
 H   -1.13388374   1.91834934  -1.13537662
 H   -2.00038649  -0.31844057   0.78823530
 H   -2.32973137  -0.21073766  -0.94349957
 H   -0.03385609  -1.64800654  -1.86977403
 C    0.01983552  -2.49527676   0.79120111
 H    2.04796077  -0.38600378   0.68790869
 H    2.26316991  -0.16864319  -1.04745953
 H    0.91078468  -3.13129497   0.65816217
 H   -0.87355573  -3.13579369   0.70522713
 H    0.04600981  -2.07856456   1.81267987
 21
 Energy -526.1633245578  Point 35  Step 0.106
 C    1.29183007   1.51847209  -0.03827257
 C   -0.00986276   1.85598993   0.70921355
 C   -1.26664249   1.51821786  -0.11271412
 C   -1.56727388   0.00542524  -0.18433979
 Si  -0.01331200  -1.07513710  -0.47533624
 C    1.55273828   0.00523666  -0.23337827
 H    2.14899584   1.96961979   0.49351004
 H    1.24811131   2.01618364  -1.02463988
 H   -0.01160583   2.93481482   0.94645035
 H   -0.04255984   1.32387819   1.68059319
 H   -2.14063990   2.04608868   0.31030097
 H   -1.12759172   1.92221127  -1.13320464
 H   -2.00939493  -0.32084840   0.77570096
 H   -2.32605876  -0.20575867  -0.95781539
 H   -0.03631882  -1.66119914  -1.86573047
 C    0.02144187  -2.48654471   0.80089077
 H    2.06211875  -0.39437615   0.66318306
 H    2.25120977  -0.15771194  -1.07233819
 H    0.91231810  -3.12326555   0.67063525
 H   -0.87193868  -3.12788439   0.72097754
 H    0.04937409  -2.06278529   1.81939559
 21
 Energy -526.1631177916  Point 36  Step 0.106
 C    1.29286258   1.51744116  -0.03116827
 C   -0.01093510   1.84897912   0.71529713
 C   -1.26518159   1.51771668  -0.11314072
 C   -1.56874409   0.00585841  -0.19220373
 Si  -0.01425920  -1.07600057  -0.47627966
 C    1.55264066   0.00620383  -0.24622893
 H    2.14874290   1.96011871   0.50962372
 H    1.25377103   2.02819047  -1.01103400
 H   -0.01284134   2.92592705   0.96096974
 H   -0.04683962   1.30942280   1.68245584
 H   -2.13975163   2.04581175   0.30833676
 H   -1.12114484   1.92549573  -1.13144134
 H   -2.01789496  -0.32308561   0.76364163
 H   -2.32243652  -0.20103465  -0.97176402
 H   -0.03887374  -1.67408640  -1.86148788
 C    0.02313044  -2.47790145   0.81040122
 H    2.07649087  -0.40258787   0.63769405
 H    2.23832442  -0.14641656  -1.09742326
 H    0.91391155  -3.11529524   0.68276311
 H   -0.87023678  -3.11999507   0.73640767
 H    0.05281834  -2.04732047   1.82600894
 21
 Energy -526.1629122946  Point 37  Step 0.106
 C    1.29395981   1.51626769  -0.02381376
 C   -0.01209867   1.84206207   0.72121443
 C   -1.26364545   1.51720142  -0.11384979
 C   -1.57015656   0.00629295  -0.19978786
 Si  -0.01521606  -1.07684973  -0.47709797
 C    1.55236549   0.00727567  -0.25917608
 H    2.14843079   1.95003821   0.52622547
 H    1.25995941   2.04017723  -0.99675877
 H   -0.01423671   2.91710534   0.97506276
 H   -0.05148573   1.29532867   1.68423423
 H   -2.13881161   2.04572223   0.30582464
 H   -1.11427657   1.92842934  -1.12996868
 H   -2.02614582  -0.32476970   0.75204868
 H   -2.31883270  -0.19651168  -0.98516118
 H   -0.04132878  -1.68678025  -1.85711822
 C    0.02488114  -2.46935580   0.81972353
 H    2.09102010  -0.41077580   0.61127930
 H    2.22470453  -0.13457991  -1.12279092
 H    0.91556702  -3.10740035   0.69455356
 H   -0.86846795  -3.11214310   0.75153189
 H    0.05634033  -2.03226810   1.83245795
 21
 Energy -526.1627144029  Point 38  Step 0.106
 C    1.29512522   1.51490862  -0.01614716
 C   -0.01335537   1.83526348   0.72696359
 C   -1.26206992   1.51670625  -0.11485192
 C   -1.57145560   0.00676009  -0.20708997
 Si  -0.01618029  -1.07767376  -0.47780405
 C    1.55191839   0.00844641  -0.27223314
 H    2.14806423   1.93933890   0.54335648
 H    1.26667250   2.05211406  -0.98199046
 H   -0.01570385   2.90844714   0.98858796
 H   -0.05644412   1.28168636   1.68589006
 H   -2.13782099   2.04589565   0.30269012
 H   -1.10709601   1.93090372  -1.12894281
 H   -2.03412989  -0.32645733   0.74073122
 H   -2.31562037  -0.19214456  -0.99771678
 H   -0.04374591  -1.69930634  -1.85256349
 C    0.02670605  -2.46093667   0.82886480
 H    2.10571833  -0.41891703   0.58399315
 H    2.21010069  -0.12226878  -1.14828631
 H    0.91732623  -3.09951273   0.70595439
 H   -0.86657452  -3.10442148   0.76632338
 H    0.05993248  -2.01755701   1.83881959
 21
 Energy -526.1625183867  Point 39  Step 0.106
 C    1.29640327   1.51338007  -0.00821346
 C   -0.01467436   1.82862352   0.73251551
 C   -1.26039173   1.51621250  -0.11606889
 C   -1.57276246   0.00721041  -0.21421795
 Si  -0.01718506  -1.07848863  -0.47839545
 C    1.55123011   0.00971790  -0.28536358
 H    2.14765349   1.92792008   0.56105873
 H    1.27394878   2.06397562  -0.96649429
 H   -0.01709778   2.89999369   1.00153471
 H   -0.06185020   1.26857657   1.68751324
 H   -2.13675475   2.04624866   0.29907186
 H   -1.09981361   1.93301750  -1.12818673
 H   -2.04171295  -0.32762474   0.72990288
 H   -2.31242929  -0.18799766  -1.00989848
 H   -0.04627535  -1.71154167  -1.84791658
 C    0.02869190  -2.45264797   0.83782147
 H    2.12022499  -0.42688634   0.55596744
 H    2.19486721  -0.10948176  -1.17375395
 H    0.91927554  -3.09170186   0.71706057
 H   -0.86448540  -3.09682418   0.78092844
 H    0.06372594  -2.00323345   1.84501594
 21
 Energy -526.1623303026  Point 40  Step 0.106
 C    1.29778576   1.51176167  -0.00005223
 C   -0.01603468   1.82215359   0.73784278
 C   -1.25864837   1.51567714  -0.11750085
 C   -1.57403040   0.00765285  -0.22113133
 Si  -0.01821189  -1.07930441  -0.47881942
 C    1.55030923   0.01114748  -0.29855514
 H    2.14719629   1.91558186   0.57947520
 H    1.28213573   2.07599299  -0.95051000
 H   -0.01870562   2.89173169   1.01392007
 H   -0.06738545   1.25599992   1.68899248
 H   -2.13558013   2.04675492   0.29504612
 H   -1.09226931   1.93483420  -1.12773841
 H   -2.04912656  -0.32854878   0.71941216
 H   -2.30919579  -0.18407474  -1.02180624
 H   -0.04879878  -1.72346979  -1.84310185
 C    0.03076838  -2.44454204   0.84655819
 H    2.13487317  -0.43454902   0.52714016
 H    2.17848502  -0.09651765  -1.19926200
 H    0.92126166  -3.08407838   0.72765467
 H   -0.86233466  -3.08933272   0.79513035
 H    0.06763338  -1.98929054   1.85106246
 21
 Energy -526.1621508743  Point 41  Step 0.106
 C    1.29922065   1.50998322   0.00829238
 C   -0.01746546   1.81581325   0.74297245
 C   -1.25681383   1.51514466  -0.11915979
 C   -1.57521701   0.00811247  -0.22778933
 Si  -0.01924477  -1.08011076  -0.47913895
 C    1.54920003   0.01270528  -0.31177595
 H    2.14648207   1.90270369   0.59833738
 H    1.29099976   2.08796449  -0.93381395
 H   -0.02032977   2.88358465   1.02601335
 H   -0.07294326   1.24371614   1.69036120
 H   -2.13438936   2.04746895   0.29038623
 H   -1.08456154   1.93613118  -1.12762148
 H   -2.05630910  -0.32929136   0.70922226
 H   -2.30613103  -0.18025545  -1.03306730
 H   -0.05128308  -1.73518818  -1.83822417
 C    0.03288824  -2.43657689   0.85511694
 H    2.14940797  -0.44188512   0.49751868
 H    2.16131051  -0.08294826  -1.22479003
 H    0.92339037  -3.07645202   0.73801709
 H   -0.86006652  -3.08197715   0.80902338
 H    0.07157919  -1.97593334   1.85705428
 21
 Energy -526.1619781025  Point 42  Step 0.106
 C    1.30070283   1.50801612   0.01681177
 C   -0.01894800   1.80961729   0.74794977
 C   -1.25491344   1.51461022  -0.12097878
 C   -1.57634124   0.00853265  -0.23424325
 Si  -0.02023110  -1.08091933  -0.47937866
 C    1.54786520   0.01440549  -0.32504001
 H    2.14573515   1.88903617   0.61749551
 H    1.30026764   2.09978311  -0.91670663
 H   -0.02206011   2.87560461   1.03764544
 H   -0.07884427   1.23177669   1.69154604
 H   -2.13306877   2.04829630   0.28543590
 H   -1.07668905   1.93720359  -1.12776231
 H   -2.06311186  -0.32959430   0.69956053
 H   -2.30316825  -0.17668236  -1.04393047
 H   -0.05367473  -1.74647860  -1.83331004
 C    0.03500917  -2.42874958   0.86351870
 H    2.16395045  -0.44884890   0.46714336
 H    2.14346344  -0.06880915  -1.25001023
 H    0.92549013  -3.06897183   0.74812807
 H   -0.85787381  -3.07462285   0.82278764
 H    0.07561161  -1.96242167   1.86276564
 21
 Energy -526.1618073641  Point 43  Step 0.106
 C    1.30227090   1.50590954   0.02550795
 C   -0.02048098   1.80355134   0.75269228
 C   -1.25297791   1.51408119  -0.12304489
 C   -1.57741912   0.00899611  -0.24043725
 Si  -0.02118725  -1.08169099  -0.47942648
 C    1.54632307   0.01623694  -0.33835976
 H    2.14486240   1.87461263   0.63702160
 H    1.31015687   2.11144640  -0.89896842
 H   -0.02375916   2.86778267   1.04879075
 H   -0.08498768   1.22023907   1.69264627
 H   -2.13168394   2.04940214   0.28004125
 H   -1.06868583   1.93795203  -1.12816596
 H   -2.06976820  -0.33006112   0.69006827
 H   -2.30021751  -0.17329938  -1.05433236
 H   -0.05594258  -1.75758257  -1.82825051
 C    0.03718435  -2.42110151   0.87170136
 H    2.17829876  -0.45545647   0.43595604
 H    2.12461303  -0.05426261  -1.27527033
 H    0.92762693  -3.06169695   0.75782395
 H   -0.85556532  -3.06744475   0.83586498
 H    0.07954087  -1.94965171   1.86840108
 21
 Energy -526.1616524078  Point 44  Step 0.106
 C    1.30391974   1.50353804   0.03443782
 C   -0.02206004   1.79767424   0.75721287
 C   -1.25096395   1.51362646  -0.12537324
 C   -1.57846968   0.00942158  -0.24641117
 Si  -0.02212984  -1.08242231  -0.47933018
 C    1.54451627   0.01824944  -0.35173154
 H    2.14375710   1.85958736   0.65703681
 H    1.32063320   2.12297195  -0.88062910
 H   -0.02551941   2.86019802   1.05938525
 H   -0.09145600   1.20917773   1.69354558
 H   -2.13022452   2.05061043   0.27416609
 H   -1.06054951   1.93844879  -1.12898936
 H   -2.07604659  -0.32952796   0.68133573
 H   -2.29748632  -0.17029281  -1.06421271
 H   -0.05811935  -1.76840415  -1.82299987
 C    0.03948170  -2.41365899   0.87966010
 H    2.19255103  -0.46174245   0.40390632
 H    2.10479997  -0.03953654  -1.30027872
 H    0.92992916  -3.05449451   0.76716516
 H   -0.85294867  -3.06073095   0.84839754
 H    0.08327584  -1.93793506   1.87427065
 21
 Energy -526.1615060053  Point 45  Step 0.106
 C    1.30560308   1.50102403   0.04349055
 C   -0.02367236   1.79201249   0.76151855
 C   -1.24887883   1.51314008  -0.12786597
 C   -1.57945607   0.00983384  -0.25216279
 Si  -0.02304904  -1.08313957  -0.47912408
 C    1.54249677   0.02040299  -0.36504440
 H    2.14264106   1.84351940   0.67718898
 H    1.33186178   2.13433209  -0.86167112
 H   -0.02728325   2.85286893   1.06951541
 H   -0.09804457   1.19860736   1.69439382
 H   -2.12865397   2.05201732   0.26800039
 H   -1.05233867   1.93863572  -1.12998078
 H   -2.08205374  -0.32919294   0.67281492
 H   -2.29479475  -0.16736546  -1.07367185
 H   -0.06019979  -1.77892384  -1.81777173
 C    0.04180437  -2.40645858   0.88741974
 H    2.20670463  -0.46744504   0.37107209
 H    2.08395822  -0.02417949  -1.32515639
 H    0.93233842  -3.04747905   0.77654172
 H   -0.85039325  -3.05407811   0.86057474
 H    0.08691527  -1.92615750   1.87973914
 21
 Energy -526.1613651312  Point 46  Step 0.106
 C    1.30742423   1.49835365   0.05270288
 C   -0.02530866   1.78651355   0.76558437
 C   -1.24674768   1.51266158  -0.13051255
 C   -1.58035345   0.01024349  -0.25770499
 Si  -0.02396134  -1.08385366  -0.47881437
 C    1.54025208   0.02272364  -0.37832954
 H    2.14116508   1.82693780   0.69788805
 H    1.34372462   2.14534647  -0.84231432
 H   -0.02918241   2.84579072   1.07896323
 H   -0.10475318   1.18857133   1.69510193
 H   -2.12701867   2.05342679   0.26155160
 H   -1.04415041   1.93856208  -1.13128344
 H   -2.08778101  -0.32859039   0.66470462
 H   -2.29230798  -0.16476839  -1.08261676
 H   -0.06202549  -1.78919132  -1.81242418
 C    0.04413279  -2.39941224   0.89501643
 H    2.22068829  -0.47284402   0.33745774
 H    2.06207078  -0.00842254  -1.34969101
 H    0.93490635  -3.04029160   0.78527225
 H   -0.84761486  -3.04784112   0.87218734
 H    0.09045450  -1.91507988   1.88530147
 21
 Energy -526.1612373736  Point 47  Step 0.106
 C    1.30930381   1.49543838   0.06211464
 C   -0.02700895   1.78135180   0.76934927
 C   -1.24462235   1.51221441  -0.13335569
 C   -1.58120435   0.01064120  -0.26291990
 Si  -0.02481417  -1.08457972  -0.47840424
 C    1.53771838   0.02518853  -0.39160303
 H    2.13951706   1.80928351   0.71892471
 H    1.35651520   2.15616843  -0.82219020
 H   -0.03090752   2.83910772   1.08783673
 H   -0.11173431   1.17915439   1.69566752
 H   -2.12530189   2.05515784   0.25481048
 H   -1.03583463   1.93829437  -1.13276725
 H   -2.09321871  -0.32785960   0.65704142
 H   -2.28965896  -0.16238789  -1.09121462
 H   -0.06397806  -1.79907930  -1.80714268
 C    0.04658734  -2.39264208   0.90235513
 H    2.23421811  -0.47760837   0.30315602
 H    2.03949672   0.00779005  -1.37380235
 H    0.93746559  -3.03366665   0.79417874
 H   -0.84494885  -3.04152300   0.88338287
 H    0.09392966  -1.90420457   1.89051479
 21
 Energy -526.1611218364  Point 48  Step 0.106
 C    1.31122835   1.49228340   0.07170996
 C   -0.02871669   1.77645548   0.77290260
 C   -1.24238545   1.51184033  -0.13644207
 C   -1.58198064   0.01105230  -0.26785724
 Si  -0.02569152  -1.08531353  -0.47792295
 C    1.53491160   0.02781234  -0.40474287
 H    2.13748906   1.79066508   0.74044080
 H    1.37008429   2.16669485  -0.80146263
 H   -0.03279359   2.83283897   1.09587941
 H   -0.11890067   1.17053174   1.69623282
 H   -2.12354197   2.05696562   0.24747013
 H   -1.02749605   1.93751937  -1.13476228
 H   -2.09823176  -0.32691483   0.64993033
 H   -2.28742227  -0.16030067  -1.09906861
 H   -0.06578649  -1.80867275  -1.80183970
 C    0.04920968  -2.38612615   0.90942447
 H    2.24752375  -0.48183795   0.26827564
 H    2.01578217   0.02433583  -1.39744761
 H    0.94015845  -3.02713106   0.80273853
 H   -0.84208050  -3.03554804   0.89438733
 H    0.09743100  -1.89348329   1.89547914
 21
 Energy -526.1610134571  Point 49  Step 0.106
 C    1.31320726   1.48890518   0.08139047
 C   -0.03043517   1.77182134   0.77620838
 C   -1.24013746   1.51144211  -0.13963216
 C   -1.58267370   0.01142098  -0.27267370
 Si  -0.02645900  -1.08606865  -0.47731624
 C    1.53184489   0.03058334  -0.41782015
 H    2.13537058   1.77118395   0.76192787
 H    1.38427375   2.17680402  -0.78019806
 H   -0.03463587   2.82695488   1.10329927
 H   -0.12608105   1.16267928   1.69687893
 H   -2.12167869   2.05883298   0.24017518
 H   -1.01923054   1.93683310  -1.13674324
 H   -2.10263659  -0.32542254   0.64340949
 H   -2.28545110  -0.15842635  -1.10640453
 H   -0.06754945  -1.81789398  -1.79658757
 C    0.05163059  -2.37968837   0.91634584
 H    2.26070972  -0.48529146   0.23241932
 H    1.99115189   0.04119881  -1.42063175
 H    0.94357897  -3.01964386   0.81056412
 H   -0.83839163  -3.03087169   0.90442830
 H    0.10023431  -1.88413792   1.90082552
 21
 Energy -526.1609213465  Point 50  Step 0.106
 C    1.31518312   1.48535901   0.09107440
 C   -0.03213205   1.76736038   0.77932574
 C   -1.23785148   1.51114978  -0.14288884
 C   -1.58328679   0.01182710  -0.27722939
 Si  -0.02716284  -1.08679658  -0.47661300
 C    1.52855468   0.03355337  -0.43084407
 H    2.13299196   1.75102539   0.78327817
 H    1.39890761   2.18646825  -0.75856141
 H   -0.03630935   2.82123662   1.11042902
 H   -0.13355536   1.15493606   1.69718607
 H   -2.11983612   2.06081703   0.23250601
 H   -1.01106837   1.93573483  -1.13901302
 H   -2.10745502  -0.32409491   0.63677966
 H   -2.28295118  -0.15667137  -1.11382713
 H   -0.06903392  -1.82677157  -1.79133560
 C    0.05419200  -2.37366114   0.92310356
 H    2.27345616  -0.48812427   0.19612312
 H    1.96541845   0.05866954  -1.44337199
 H    0.94663822  -3.01316661   0.81909989
 H   -0.83519736  -3.02579024   0.91403508
 H    0.10269627  -1.87434084   1.90566026
 21
 Energy -526.160840262  Point 51  Step 0.105
 C    1.31720721   1.48157658   0.10081432
 C   -0.03385351   1.76311181   0.78220902
 C   -1.23545518   1.51086162  -0.14642157
 C   -1.58380559   0.01219109  -0.28149085
 Si  -0.02784150  -1.08748577  -0.47574976
 C    1.52498094   0.03673162  -0.44377942
 H    2.13032990   1.73008993   0.80468140
 H    1.41395451   2.19569679  -0.73645826
 H   -0.03794951   2.81575558   1.11716070
 H   -0.14109533   1.14762761   1.69735299
 H   -2.11776237   2.06300706   0.22450289
 H   -1.00265156   1.93435409  -1.14163258
 H   -2.11176182  -0.32245166   0.63079734
 H   -2.28075960  -0.15495102  -1.12060772
 H   -0.07023501  -1.83538270  -1.78601059
 C    0.05672085  -2.36780209   0.92959590
 H    2.28540230  -0.49043300   0.15921320
 H    1.93905269   0.07643744  -1.46537832
 H    0.95032106  -3.00595701   0.82710651
 H   -0.83137739  -3.02176286   0.92268055
 H    0.10461670  -1.86579382   1.91075906
 21
 Energy -526.1607760319  Point 52  Step 0.105
 C    1.31920377   1.47758936   0.11069873
 C   -0.03562320   1.75910937   0.78489415
 C   -1.23309331   1.51054248  -0.15008070
 C   -1.58430860   0.01252675  -0.28561315
 Si  -0.02844267  -1.08818207  -0.47500256
 C    1.52122971   0.04001159  -0.45637729
 H    2.12725257   1.70828204   0.82625026
 H    1.42963325   2.20430801  -0.71385705
 H   -0.03980047   2.81069183   1.12313045
 H   -0.14883868   1.14108543   1.69756510
 H   -2.11572982   2.06522972   0.21622984
 H   -0.99429450   1.93282417  -1.14438545
 H   -2.11539146  -0.32055738   0.62543701
 H   -2.27890171  -0.15388225  -1.12682166
 H   -0.07163423  -1.84365493  -1.78090615
 C    0.05937644  -2.36208044   0.93587907
 H    2.29714110  -0.49165985   0.12235633
 H    1.91236936   0.09451298  -1.48634822
 H    0.95214400  -3.00151840   0.83365937
 H   -0.82952694  -3.01497570   0.93376074
 H    0.11061523  -1.85730283   1.91546735
 21
 Energy -526.1607238623  Point 53  Step 0.105
 C    1.32122571   1.47335691   0.12065625
 C   -0.03745777   1.75538138   0.78729718
 C   -1.23074333   1.51027419  -0.15386412
 C   -1.58471706   0.01284044  -0.28956559
 Si  -0.02896106  -1.08895494  -0.47415929
 C    1.51726346   0.04349048  -0.46871152
 H    2.12364634   1.68582044   0.84795223
 H    1.44606130   2.21249599  -0.69068386
 H   -0.04154325   2.80593979   1.12867349
 H   -0.15674529   1.13502961   1.69761901
 H   -2.11367584   2.06741626   0.20796934
 H   -0.98626370   1.93123486  -1.14735096
 H   -2.11910489  -0.31867220   0.62011436
 H   -2.27692610  -0.15277094  -1.13287646
 H   -0.07273735  -1.85127511  -1.77610058
 C    0.06213249  -2.35653923   0.94201381
 H    2.30843486  -0.49209542   0.08503430
 H    1.88470042   0.11272797  -1.50651817
 H    0.95240085  -2.99905470   0.83771113
 H   -0.82855810  -3.00706299   0.94599345
 H    0.11884577  -1.84798339   1.91926941
 21
 Energy -526.1606889298  Point 54  Step 0.106
 C    1.32335559   1.46887180   0.13071720
 C   -0.03918956   1.75207356   0.78941717
 C   -1.22833546   1.51002479  -0.15769680
 C   -1.58499399   0.01310990  -0.29309596
 Si  -0.02940375  -1.08971833  -0.47331553
 C    1.51296868   0.04719306  -0.48111822
 H    2.11982952   1.66213403   0.86970662
 H    1.46334451   2.22006994  -0.66690663
 H   -0.04310413   2.80182116   1.13323610
 H   -0.16463463   1.13005322   1.69774060
 H   -2.11156464   2.06966347   0.19948736
 H   -0.97830169   1.92928678  -1.15052565
 H   -2.12210795  -0.31664778   0.61560414
 H   -2.27534858  -0.15203818  -1.13800466
 H   -0.07365880  -1.85889560  -1.77123791
 C    0.06471366  -2.35128697   0.94797434
 H    2.31921916  -0.49199508   0.04663288
 H    1.85593180   0.13145674  -1.52622723
 H    0.95524964  -2.99361222   0.84482348
 H   -0.82552180  -3.00244735   0.95469507
 H    0.12182112  -1.83991221   1.92367445
 21
 Energy -526.1606726836  Point 55  Step 0.105
 C    1.32543621   1.46420674   0.14069449
 C   -0.04089528   1.74924423   0.79120951
 C   -1.22583401   1.51005288  -0.16185553
 C   -1.58529588   0.01364806  -0.29679132
 Si  -0.02998035  -1.09046274  -0.47184949
 C    1.50831632   0.05099251  -0.49315719
 H    2.11563345   1.63780288   0.89110395
 H    1.48104042   2.22694592  -0.64291885
 H   -0.04464147   2.79828394   1.13712783
 H   -0.17261788   1.12593071   1.69772391
 H   -2.10932053   2.07226368   0.19062102
 H   -0.97024146   1.92749229  -1.15401626
 H   -2.12608607  -0.31400715   0.61046191
 H   -2.27299058  -0.15103432  -1.14395350
 H   -0.07490702  -1.86593027  -1.76605443
 C    0.06788563  -2.34699915   0.95341152
 H    2.32940862  -0.49085189   0.00809281
 H    1.82593593   0.15054029  -1.54500304
 H    0.95816013  -2.98952195   0.84935434
 H   -0.82226196  -2.99825736   0.96334341
 H    0.12707114  -1.83378987   1.92797502
 21
 Energy -526.1606560128  Point 56  Step 0.105
 C    1.32745742   1.45925001   0.15054016
 C   -0.04254936   1.74639083   0.79298972
 C   -1.22333745   1.51011861  -0.16591673
 C   -1.58552361   0.01424402  -0.30071554
 Si  -0.03049783  -1.09120689  -0.47024979
 C    1.50341765   0.05491240  -0.50502053
 H    2.11122670   1.61301567   0.91186017
 H    1.49875059   2.23302957  -0.61882260
 H   -0.04596344   2.79479866   1.14076516
 H   -0.18070874   1.12188149   1.69770787
 H   -2.10703279   2.07481831   0.18196531
 H   -0.96226356   1.92595053  -1.15731750
 H   -2.13032043  -0.31157880   0.60479246
 H   -2.27007012  -0.14977337  -1.15054771
 H   -0.07589524  -1.87320090  -1.76054809
 C    0.07102416  -2.34256355   0.95871162
 H    2.33898695  -0.48890998  -0.03065935
 H    1.79540588   0.16956886  -1.56281408
 H    0.96085927  -2.98529590   0.85211085
 H   -0.81868662  -2.99421456   0.97322539
 H    0.13387721  -1.82787077   1.93239444
 21
 Energy -526.1606703366  Point 57  Step 0.105
 C    1.32939190   1.45403859   0.16018063
 C   -0.04401146   1.74311083   0.79507434
 C   -1.22105322   1.50982909  -0.16915992
 C   -1.58542961   0.01438496  -0.30428621
 Si  -0.03052390  -1.09208853  -0.46987361
 C    1.49867380   0.05902980  -0.51708234
 H    2.10671102   1.58773535   0.93173983
 H    1.51605123   2.23845713  -0.59469122
 H   -0.04708397   2.79074968   1.14509634
 H   -0.18807799   1.11719133   1.69787284
 H   -2.10496437   2.07641822   0.17505127
 H   -0.95530711   1.92468266  -1.15972060
 H   -2.13266043  -0.31010832   0.60023248
 H   -2.26846710  -0.14906675  -1.15544581
 H   -0.07626710  -1.88052940  -1.75624406
 C    0.07323870  -2.33680607   0.96500841
 H    2.34802411  -0.48616445  -0.06972108
 H    1.76547746   0.18917895  -1.57986414
 H    0.96348134  -2.97953664   0.86212351
 H   -0.81638436  -2.98874764   0.98087044
 H    0.13453069  -1.81819019   1.93650427
 21
 Energy -526.160692172  Point 58  Step 0.105
 C    1.33125103   1.44851549   0.16947605
 C   -0.04530100   1.73984432   0.79725417
 C   -1.21883836   1.50950734  -0.17188858
 C   -1.58533287   0.01457251  -0.30853669
 Si  -0.03052247  -1.09299721  -0.46928562
 C    1.49376113   0.06316704  -0.52902180
 H    2.10216628   1.56221480   0.95053778
 H    1.53300634   2.24301875  -0.57082708
 H   -0.04794548   2.78676961   1.14927581
 H   -0.19499859   1.11268049   1.69824046
 H   -2.10295326   2.07751532   0.16943005
 H   -0.94903260   1.92426941  -1.16136614
 H   -2.13691851  -0.30929757   0.59353547
 H   -2.26503725  -0.14716878  -1.16267319
 H   -0.07662317  -1.88816860  -1.75150866
 C    0.07550279  -2.33078651   0.97126623
 H    2.35612197  -0.48278717  -0.10845470
 H    1.73527995   0.20869153  -1.59594638
 H    0.96616648  -2.97331094   0.87069002
 H   -0.81363406  -2.98331797   0.98989979
 H    0.13665363  -1.80841180   1.94071400
 21
 Energy -526.1607219247  Point 59  Step 0.105
 C    1.33306972   1.44270022   0.17882535
 C   -0.04660550   1.73649686   0.79937138
 C   -1.21647391   1.50942713  -0.17506820
 C   -1.58531939   0.01503832  -0.31296540
 Si  -0.03073844  -1.09377373  -0.46839104
 C    1.48850550   0.06737360  -0.54067672
 H    2.09733563   1.53598526   0.96902207
 H    1.54978952   2.24691358  -0.54656051
 H   -0.04877964   2.78274867   1.15337973
 H   -0.20228535   1.10816877   1.69849624
 H   -2.10073109   2.07930519   0.16271677
 H   -0.94188370   1.92348777  -1.16349270
 H   -2.14057744  -0.30780503   0.58722398
 H   -2.26200133  -0.14590786  -1.16966806
 H   -0.07697768  -1.89610106  -1.74700249
 C    0.07843202  -2.32509595   0.97728805
 H    2.36337107  -0.47860178  -0.14701663
 H    1.70477629   0.22810120  -1.61100524
 H    0.96910386  -2.96768147   0.87733538
 H   -0.81042262  -2.97795965   0.99939271
 H    0.14081080  -1.79966570   1.94494932
 21
 Energy -526.1607765309  Point 60  Step 0.106
 C    1.33494811   1.43665427   0.18843836
 C   -0.04801075   1.73356250   0.80104365
 C   -1.21396267   1.50927796  -0.17876324
 C   -1.58520628   0.01530937  -0.31634428
 Si  -0.03074634  -1.09459688  -0.46774395
 C    1.48303041   0.07190296  -0.55205091
 H    2.09185035   1.50871454   0.98783519
 H    1.56776342   2.25015588  -0.52149207
 H   -0.04971000   2.77920106   1.15673858
 H   -0.20990406   1.10442316   1.69844283
 H   -2.09833517   2.08134736   0.15498462
 H   -0.93448967   1.92186272  -1.16641573
 H   -2.14234325  -0.30579345   0.58332477
 H   -2.26047624  -0.14537454  -1.17417813
 H   -0.07736302  -1.90242193  -1.74210866
 C    0.08109901  -2.31966268   0.98298334
 H    2.37008680  -0.47365170  -0.18625933
 H    1.67315411   0.24803558  -1.62505525
 H    0.97223193  -2.96188225   0.88507781
 H   -0.80729643  -2.97309748   1.00758009
 H    0.14313132  -1.79075220   1.94875295
 21
 Energy -526.1608296063  Point 61  Step 0.106
 C    1.33679618   1.43022374   0.19812055
 C   -0.04934089   1.73113381   0.80254683
 C   -1.21142762   1.50909238  -0.18234414
 C   -1.58500312   0.01557565  -0.31972217
 Si  -0.03085415  -1.09544380  -0.46700911
 C    1.47729861   0.07647213  -0.56328842
 H    2.08596478   1.48049995   1.00636543
 H    1.58637058   2.25243290  -0.49590651
 H   -0.05045718   2.77654018   1.15884092
 H   -0.21776301   1.10205316   1.69876055
 H   -2.09589065   2.08328051   0.14744759
 H   -0.92737273   1.92016643  -1.16927607
 H   -2.14561233  -0.30374565   0.57837903
 H   -2.25801262  -0.14459314  -1.17945698
 H   -0.07810733  -1.90907329  -1.73762965
 C    0.08407830  -2.31434303   0.98846856
 H    2.37588075  -0.46786867  -0.22495044
 H    1.64180563   0.26829295  -1.63803045
 H    0.97571830  -2.95608496   0.89197206
 H   -0.80363685  -2.96859709   1.01606639
 H    0.14641552  -1.78216847   1.95235056
 21
 Energy -526.1609012267  Point 62  Step 0.106
 C    1.33856165   1.42346007   0.20775900
 C   -0.05065484   1.72874287   0.80401718
 C   -1.20887432   1.50904567  -0.18597808
 C   -1.58485502   0.01597209  -0.32323426
 Si  -0.03104498  -1.09630226  -0.46634086
 C    1.47140464   0.08106118  -0.57421336
 H    2.07969229   1.45163546   1.02444059
 H    1.60501273   2.25390900  -0.47007076
 H   -0.05096515   2.77392742   1.16082792
 H   -0.22564861   1.09989031   1.69908100
 H   -2.09340622   2.08535687   0.13981829
 H   -0.92018445   1.91862899  -1.17217419
 H   -2.14849342  -0.30160721   0.57357950
 H   -2.25577245  -0.14357373  -1.18473255
 H   -0.07892090  -1.91581999  -1.73319143
 C    0.08748226  -2.30896367   0.99398004
 H    2.38073117  -0.46164879  -0.26334026
 H    1.61040166   0.28841199  -1.64981666
 H    0.97954618  -2.95024025   0.89848876
 H   -0.79960731  -2.96396339   1.02457154
 H    0.15033514  -1.77371608   1.95611686
 21
 Energy -526.1609763383  Point 63  Step 0.106
 C    1.34025738   1.41634904   0.21742084
 C   -0.05193481   1.72656079   0.80535496
 C   -1.20631964   1.50897554  -0.18966655
 C   -1.58468786   0.01632775  -0.32649810
 Si  -0.03112162  -1.09715019  -0.46577220
 C    1.46535185   0.08574694  -0.58487789
 H    2.07294497   1.42223803   1.04210240
 H    1.62383316   2.25433620  -0.44398713
 H   -0.05130166   2.77167893   1.16223579
 H   -0.23366991   1.09834023   1.69946689
 H   -2.09088055   2.08746310   0.13217734
 H   -0.91313313   1.91684701  -1.17518154
 H   -2.15099595  -0.29960514   0.56921642
 H   -2.25356566  -0.14281806  -1.18964742
 H   -0.07963062  -1.92215759  -1.72903181
 C    0.09084241  -2.30354946   0.99930736
 H    2.38496389  -0.45475039  -0.30173634
 H    1.57879952   0.30865310  -1.66059997
 H    0.98325267  -2.94449997   0.90490724
 H   -0.79567250  -2.95917878   1.03383424
 H    0.15460985  -1.76474640   1.95936793
 21
 Energy -526.1610590516  Point 64  Step 0.106
 C    1.34187487   1.40891572   0.22709514
 C   -0.05320964   1.72450888   0.80666869
 C   -1.20369334   1.50889601  -0.19341488
 C   -1.58446621   0.01666171  -0.32958953
 Si  -0.03120858  -1.09797815  -0.46529692
 C    1.45909445   0.09052037  -0.59540072
 H    2.06596273   1.39220842   1.05919641
 H    1.64254463   2.25395046  -0.41767427
 H   -0.05146835   2.76968915   1.16315388
 H   -0.24185565   1.09735996   1.70001752
 H   -2.08824514   2.08975864   0.12413869
 H   -0.90554206   1.91458541  -1.17831606
 H   -2.15336095  -0.29738526   0.56512914
 H   -2.25157730  -0.14223924  -1.19417716
 H   -0.08045495  -1.92846487  -1.72498222
 C    0.09438867  -2.29803057   1.00457996
 H    2.38809499  -0.44727814  -0.33943529
 H    1.54761774   0.32876955  -1.67034000
 H    0.98720635  -2.93855887   0.91129888
 H   -0.79145083  -2.95437010   1.04236422
 H    0.15879247  -1.75580359   1.96263803
 21
 Energy -526.1611420549  Point 65  Step 0.106
 C    1.34340664   1.40109263   0.23674505
 C   -0.05440171   1.72254688   0.80788931
 C   -1.20098849   1.50879632  -0.19711700
 C   -1.58429041   0.01701492  -0.33273946
 Si  -0.03138950  -1.09880816  -0.46495053
 C    1.45268696   0.09528322  -0.60565001
 H    2.05848157   1.36152435   1.07580616
 H    1.66138131   2.25255318  -0.39105953
 H   -0.05147385   2.76787463   1.16379044
 H   -0.25000990   1.09674934   1.70062696
 H   -2.08548642   2.09183309   0.11657184
 H   -0.89856614   1.91292012  -1.18128385
 H   -2.15589973  -0.29508475   0.56090779
 H   -2.24958631  -0.14126935  -1.19887337
 H   -0.08155317  -1.93487846  -1.72085788
 C    0.09828485  -2.29225913   1.00982648
 H    2.39029502  -0.43955281  -0.37618259
 H    1.51707814   0.34893455  -1.67899848
 H    0.99191539  -2.93185530   0.91792355
 H   -0.78654505  -2.94980027   1.05086583
 H    0.16282526  -1.74654789   1.96585197
 21
 Energy -526.1612306543  Point 66  Step 0.106
 C    1.34481330   1.39286637   0.24634160
 C   -0.05555235   1.72057812   0.80911468
 C   -1.19840914   1.50872644  -0.20060983
 C   -1.58412154   0.01740603  -0.33604498
 Si  -0.03158999  -1.09964669  -0.46481659
 C    1.44631620   0.09994097  -0.61568349
 H    2.05060136   1.33032470   1.09188290
 H    1.68017922   2.25024231  -0.36422410
 H   -0.05134479   2.76614025   1.16418289
 H   -0.25809738   1.09635967   1.70131254
 H   -2.08282975   2.09374423   0.10957093
 H   -0.89194033   1.91151745  -1.18403561
 H   -2.15850609  -0.29301581   0.55640473
 H   -2.24744058  -0.14037083  -1.20377954
 H   -0.08327669  -1.94122389  -1.71700650
 C    0.10243624  -2.28610113   1.01515924
 H    2.39170977  -0.43145754  -0.41199285
 H    1.48734867   0.36916421  -1.68654279
 H    0.99654390  -2.92520051   0.92454484
 H   -0.78165223  -2.94436320   1.06032316
 H    0.16779473  -1.73632025   1.96878501
 21
 Energy -526.1612734561  Point 67  Step 0.105
 C    1.34613212   1.38405806   0.25609065
 C   -0.05678289   1.71859444   0.81023382
 C   -1.19602282   1.50848939  -0.20417680
 C   -1.58400578   0.01785533  -0.33883704
 Si  -0.03174459  -1.10030061  -0.46525410
 C    1.44014819   0.10443715  -0.62532075
 H    2.04217828   1.29851059   1.10764910
 H    1.69892609   2.24665081  -0.33706528
 H   -0.05104065   2.76457772   1.16387574
 H   -0.26656041   1.09660361   1.70223447
 H   -2.08020729   2.09589211   0.10215013
 H   -0.88528340   1.90927579  -1.18700692
 H   -2.15668424  -0.29366307   0.55440290
 H   -2.24726284  -0.14053786  -1.20658194
 H   -0.08450231  -1.94780194  -1.71334157
 C    0.10644935  -2.27919943   1.02043408
 H    2.39252282  -0.42339751  -0.44641384
 H    1.45904990   0.38874733  -1.69309570
 H    1.00109060  -2.91776078   0.93144257
 H   -0.77677580  -2.93830040   1.07033461
 H    0.17275780  -1.72478371   1.97128379
 21
 Energy -526.1613903421  Point 68  Step 0.104
 C    1.34723907   1.37505120   0.26563315
 C   -0.05791799   1.71673611   0.81145860
 C   -1.19346106   1.50828652  -0.20745684
 C   -1.58380617   0.01788702  -0.34158122
 Si  -0.03200530  -1.10110825  -0.46581273
 C    1.43391328   0.10880011  -0.63457286
 H    2.03364539   1.26701749   1.12249193
 H    1.71688846   2.24214636  -0.31051263
 H   -0.05029826   2.76322741   1.16336568
 H   -0.27496906   1.09725306   1.70338077
 H   -2.07758337   2.09765909   0.09522351
 H   -0.87873942   1.90754153  -1.18962466
 H   -2.16070416  -0.28959152   0.55026688
 H   -2.24563854  -0.13923163  -1.21059558
 H   -0.08625168  -1.95390541  -1.71020250
 C    0.11095587  -2.27205683   1.02557320
 H    2.39251821  -0.41520208  -0.47975008
 H    1.43142513   0.40814641  -1.69855885
 H    1.00646710  -2.90965050   0.93859661
 H   -0.77122843  -2.93212649   1.08060278
 H    0.17796823  -1.71235767   1.97324164
 21
 Energy -526.1614580901  Point 69  Step 0.105
 C    1.34817550   1.36585960   0.27487917
 C   -0.05891667   1.71483534   0.81296865
 C   -1.19073032   1.50826971  -0.21048105
 C   -1.58384479   0.01842770  -0.34535858
 Si  -0.03254342  -1.10198936  -0.46607294
 C    1.42734230   0.11310627  -0.64361190
 H    2.02515796   1.23562841   1.13613910
 H    1.73412779   2.23693290  -0.28433754
 H   -0.04918181   2.76189934   1.16294813
 H   -0.28306778   1.09808364   1.70493767
 H   -2.07470413   2.09948234   0.08889894
 H   -0.87192331   1.90664477  -1.19163397
 H   -2.16566677  -0.28703511   0.54396339
 H   -2.24237708  -0.13704107  -1.21720339
 H   -0.08854128  -1.96036677  -1.70648444
 C    0.11628236  -2.26497176   1.03082261
 H    2.39155135  -0.40697719  -0.51225720
 H    1.40389714   0.42684070  -1.70337854
 H    1.01276865  -2.90133661   0.94485169
 H   -0.76442950  -2.92654405   1.09117843
 H    0.18437415  -1.70053769   1.97558932
 21
 Energy -526.1615307896  Point 70  Step 0.105
 C    1.34890498   1.35603703   0.28416110
 C   -0.05999212   1.71256896   0.81446047
 C   -1.18833126   1.50832791  -0.21344327
 C   -1.58388423   0.01909551  -0.34916545
 Si  -0.03311919  -1.10265242  -0.46672346
 C    1.42102058   0.11707465  -0.65247145
 H    2.01608773   1.20371237   1.14944383
 H    1.75118171   2.23068644  -0.25780725
 H   -0.04796545   2.76010209   1.16276897
 H   -0.29129560   1.09844375   1.70631422
 H   -2.07210372   2.10154830   0.08266307
 H   -0.86544899   1.90568241  -1.19359293
 H   -2.16774225  -0.28554191   0.53910068
 H   -2.24064012  -0.13547096  -1.22251467
 H   -0.09079914  -1.96747265  -1.70255329
 C    0.12181716  -2.25708075   1.03621875
 H    2.39007217  -0.39896998  -0.54302327
 H    1.37878745   0.44541670  -1.70734839
 H    1.01901962  -2.89251408   0.95085448
 H   -0.75761320  -2.91974948   1.10277625
 H    0.19187072  -1.68763972   1.97780650
 21
 Energy -526.1615905416  Point 71  Step 0.105
 C    1.34943348   1.34577149   0.29322196
 C   -0.06107125   1.70989672   0.81619776
 C   -1.18600505   1.50822545  -0.21596684
 C   -1.58415195   0.01963946  -0.35290754
 Si  -0.03384058  -1.10324025  -0.46789248
 C    1.41510415   0.12069823  -0.66105378
 H    2.00672507   1.17166017   1.16195514
 H    1.76738851   2.22363098  -0.23139870
 H   -0.04661784   2.75790197   1.16283037
 H   -0.29957220   1.09839964   1.70787415
 H   -2.06949228   2.10330301   0.07722080
 H   -0.85921431   1.90484513  -1.19505702
 H   -2.17184076  -0.28395128   0.53314201
 H   -2.23828360  -0.13328520  -1.22855636
 H   -0.09387874  -1.97457232  -1.69896811
 C    0.12776347  -2.24800082   1.04175892
 H    2.38780439  -0.39220865  -0.57100300
 H    1.35680155   0.46288651  -1.71082808
 H    1.02571866  -2.88253858   0.95755915
 H   -0.75037365  -2.91159898   1.11558375
 H    0.20002326  -1.67232892   1.97934881
 21
 Energy -526.1616353608  Point 72  Step 0.105
 C    1.34982779   1.33517357   0.30197886
 C   -0.06198514   1.70671903   0.81816740
 C   -1.18399628   1.50804592  -0.21787687
 C   -1.58463416   0.02026712  -0.35732604
 Si  -0.03478011  -1.10371080  -0.46942952
 C    1.40956871   0.12369798  -0.66910710
 H    1.99760273   1.14032088   1.17348763
 H    1.78259806   2.21564278  -0.20608136
 H   -0.04481201   2.75512275   1.16331114
 H   -0.30726590   1.09783109   1.70968442
 H   -2.06705326   2.10474044   0.07331310
 H   -0.85374088   1.90481440  -1.19567706
 H   -2.17552428  -0.28351269   0.52650304
 H   -2.23602977  -0.13062706  -1.23536517
 H   -0.09686702  -1.98205754  -1.69534283
 C    0.13403935  -2.23780134   1.04747147
 H    2.38542166  -0.38594223  -0.59696221
 H    1.33660344   0.47933020  -1.71355628
 H    1.03334060  -2.87061224   0.96466062
 H   -0.74203488  -2.90309644   1.12942584
 H    0.20830610  -1.65517123   1.98061628
 21
 Energy -526.1616718148  Point 73  Step 0.105
 C    1.34999804   1.32442637   0.31031937
 C   -0.06288995   1.70296521   0.82046325
 C   -1.18224111   1.50786410  -0.21925611
 C   -1.58517515   0.02088051  -0.36212044
 Si  -0.03578086  -1.10414918  -0.47131878
 C    1.40443435   0.12626101  -0.67680766
 H    1.98866948   1.10978873   1.18389920
 H    1.79655563   2.20703443  -0.18179994
 H   -0.04291733   2.75157091   1.16469651
 H   -0.31453886   1.09616624   1.71152916
 H   -2.06492323   2.10572222   0.07063282
 H   -0.84885942   1.90558112  -1.19554121
 H   -2.18013110  -0.28295045   0.51894937
 H   -2.23346459  -0.12734244  -1.24294083
 H   -0.10008074  -1.98965354  -1.69186697
 C    0.14053062  -2.22661189   1.05335190
 H    2.38274977  -0.38060097  -0.62053399
 H    1.31892357   0.49462045  -1.71594062
 H    1.04047707  -2.85864957   0.97168475
 H   -0.73416043  -2.89246007   1.14517540
 H    0.21824554  -1.63605182   1.98122658
 21
 Energy -526.1616936798  Point 74  Step 0.105
 C    1.35001022   1.31374378   0.31792084
 C   -0.06371870   1.69833408   0.82326242
 C   -1.18065980   1.50752607  -0.21990035
 C   -1.58576613   0.02148050  -0.36744770
 Si  -0.03675467  -1.10447705  -0.47349511
 C    1.39976669   0.12848297  -0.68437068
 H    1.98046556   1.08075459   1.19278506
 H    1.80868257   2.19848786  -0.15902532
 H   -0.04100857   2.74685616   1.16743128
 H   -0.32112866   1.09284324   1.71347615
 H   -2.06294320   2.10627230   0.06936541
 H   -0.84438866   1.90705774  -1.19439336
 H   -2.18473896  -0.28350127   0.51045104
 H   -2.23061359  -0.12366717  -1.25131966
 H   -0.10294384  -1.99771078  -1.68820219
 C    0.14674993  -2.21432144   1.05959861
 H    2.38003064  -0.37592946  -0.64223625
 H    1.30332007   0.50886345  -1.71820491
 H    1.04709741  -2.84602289   0.97958303
 H   -0.72663617  -2.88039113   1.16112425
 H    0.22792482  -1.61557464   1.98188427
 21
 Energy -526.1617070748  Point 75  Step 0.104
 C    1.34993515   1.30378832   0.32399853
 C   -0.06416588   1.69218472   0.82688300
 C   -1.17951833   1.50708111  -0.21908882
 C   -1.58649866   0.02215484  -0.37400936
 Si  -0.03785779  -1.10467175  -0.47592512
 C    1.39594911   0.12990335  -0.69143818
 H    1.97437338   1.05573209   1.19904077
 H    1.81748701   2.19061798  -0.14028311
 H   -0.03912436   2.73993814   1.17314651
 H   -0.32591617   1.08596873   1.71525733
 H   -2.06141011   2.10591309   0.07120390
 H   -0.84112079   1.91021063  -1.19128568
 H   -2.19135997  -0.28530214   0.49894377
 H   -2.22604244  -0.11857124  -1.26245798
 H   -0.10565817  -2.00653304  -1.68405172
 C    0.15256191  -2.20073421   1.06630092
 H    2.37747629  -0.37281801  -0.66043152
 H    1.29140640   0.52062362  -1.72062925
 H    1.05470656  -2.83027013   0.98944391
 H   -0.71832782  -2.86851671   1.17733012
 H    0.23495196  -1.59288856   1.98250686
 21
 Energy -526.1617073179  Point 76  Step 0.049
 C    1.34981681   1.29871702   0.32742889
 C   -0.06459431   1.68988447   0.82820649
 C   -1.17886391   1.50692465  -0.21932937
 C   -1.58692007   0.02248494  -0.37658551
 Si  -0.03847509  -1.10473685  -0.47698300
 C    1.39402070   0.13063212  -0.69459730
 H    1.97051720   1.04267460   1.20283982
 H    1.82260175   2.18625658  -0.13012499
 H   -0.03820302   2.73757676   1.17449402
 H   -0.32898440   1.08427473   1.71616359
 H   -2.06051236   2.10622707   0.07072492
 H   -0.83907796   1.91091478  -1.19066521
 H   -2.19372775  -0.28543261   0.49485209
 H   -2.22472199  -0.11670443  -1.26653087
 H   -0.10735513  -2.01009572  -1.68239178
 C    0.15581437  -2.19473198   1.06903537
 H    2.37607683  -0.37134798  -0.66894298
 H    1.28576217   0.52657453  -1.72138828
 H    1.05780470  -2.82448666   0.99207984
 H   -0.71464845  -2.86206168   1.18577662
 H    0.24107194  -1.58288790   1.98230150
 21
 Energy -526.16170468  Point 77  Step 0.104
 C    1.34977842   1.29934689   0.33126890
 C   -0.06581374   1.70097661   0.82165641
 C   -1.17818809   1.50775167  -0.22594599
 C   -1.58720368   0.02214283  -0.36639386
 Si  -0.03911569  -1.10482879  -0.47580290
 C    1.39384785   0.13075993  -0.68984598
 H    1.96218116   1.03933728   1.21133162
 H    1.83263432   2.18303457  -0.12317661
 H   -0.03770881   2.75289983   1.15465894
 H   -0.33462870   1.10741881   1.71635078
 H   -2.05965150   2.11105664   0.05636484
 H   -0.83687396   1.90042103  -1.20141898
 H   -2.18344339  -0.27829016   0.51494722
 H   -2.23511501  -0.12481210  -1.24774304
 H   -0.11016162  -2.00197612  -1.68727062
 C    0.15782076  -2.20613789   1.06168006
 H    2.37554735  -0.37190677  -0.66251446
 H    1.28775810   0.52662262  -1.71689896
 H    1.06109286  -2.83337111   0.97915758
 H   -0.71120215  -2.87615193   1.17354062
 H    0.24249081  -1.60130668   1.97969913
 21
 Energy -526.1616855865  Point 78  Step 0.105
 C    1.34960660   1.29845787   0.33642169
 C   -0.06709758   1.71234838   0.81494089
 C   -1.17739657   1.50849170  -0.23277565
 C   -1.58730363   0.02186189  -0.35622442
 Si  -0.03988628  -1.10507624  -0.47505337
 C    1.39308818   0.13112294  -0.68575778
 H    1.95188943   1.03181638   1.22145654
 H    1.84482492   2.17804854  -0.11254800
 H   -0.03669427   2.76870908   1.13323773
 H   -0.34176016   1.13248782   1.71676562
 H   -2.05871072   2.11555388   0.04196541
 H   -0.83497337   1.89002748  -1.21223980
 H   -2.17288356  -0.27116611   0.53474602
 H   -2.24594472  -0.13264953  -1.22827773
 H   -0.11363137  -1.99452040  -1.69208462
 C    0.16072255  -2.21638346   1.05471837
 H    2.37465950  -0.37188543  -0.65824476
 H    1.28818803   0.52850387  -1.71237007
 H    1.06533142  -2.84101072   0.96741932
 H   -0.70669026  -2.88913848   1.16262703
 H    0.24436559  -1.61752800   1.97675579
 21
 Energy -526.1616420282  Point 79  Step 0.104
 C    1.34928455   1.29705834   0.34207315
 C   -0.06846265   1.72362399   0.80815294
 C   -1.17663745   1.50910560  -0.23960995
 C   -1.58742313   0.02165890  -0.34632513
 Si  -0.04075152  -1.10521949  -0.47451568
 C    1.39224171   0.13157936  -0.68183235
 H    1.94074432   1.02311833   1.23214795
 H    1.85734968   2.17252288  -0.10051288
 H   -0.03546800   2.78435654   1.11113736
 H   -0.34914348   1.15805770   1.71710908
 H   -2.05783130   2.11987118   0.02735022
 H   -0.83288680   1.87946836  -1.22289275
 H   -2.16243531  -0.26390346   0.55393167
 H   -2.25611011  -0.14022871  -1.20935733
 H   -0.11750219  -1.98716947  -1.69685775
 C    0.16408336  -2.22641739   1.04823642
 H    2.37366932  -0.37177569  -0.65456493
 H    1.28831762   0.53109045  -1.70773598
 H    1.06815476  -2.85075309   0.95357909
 H   -0.70361782  -2.89890348   1.15489646
 H    0.25135989  -1.63296598   1.97347959
 21
 Energy -526.1616358901  Point 80  Step 0.105
 C    1.34886587   1.29525559   0.34800929
 C   -0.06979510   1.73506471   0.80111192
 C   -1.17609027   1.50944192  -0.24621157
 C   -1.58744273   0.02127025  -0.33656210
 Si  -0.04146682  -1.10543940  -0.47360389
 C    1.39134270   0.13208366  -0.67807498
 H    1.92863450   1.01312996   1.24318779
 H    1.87056735   2.16633904  -0.08719600
 H   -0.03386386   2.80021714   1.08774780
 H   -0.35638673   1.18485191   1.71750529
 H   -2.05719420   2.12356385   0.01339980
 H   -0.83146676   1.86892675  -1.23322380
 H   -2.15227863  -0.25690882   0.57245445
 H   -2.26572629  -0.14769406  -1.19070569
 H   -0.12081232  -1.98025837  -1.70094936
 C    0.16730727  -2.23558011   1.04095505
 H    2.37272060  -0.37151803  -0.65093690
 H    1.28841922   0.53377306  -1.70321191
 H    1.06865787  -2.86246107   0.93759802
 H   -0.70180154  -2.90612332   1.14889922
 H    0.26193898  -1.64797353   1.96922167
 21
 Energy -526.1616001447  Point 81  Step 0.106
 C    1.34830043   1.29249492   0.35462253
 C   -0.07103028   1.74659299   0.79392457
 C   -1.17555540   1.50960125  -0.25264104
 C   -1.58734397   0.02087185  -0.32663706
 Si  -0.04221959  -1.10562270  -0.47329436
 C    1.39026544   0.13266416  -0.67479416
 H    1.91518317   1.00092573   1.25500481
 H    1.88469214   2.15900350  -0.07168845
 H   -0.03157224   2.81610675   1.06315980
 H   -0.36405383   1.21298641   1.71796616
 H   -2.05660441   2.12688986  -0.00029467
 H   -0.83032095   1.85817740  -1.24333142
 H   -2.14148575  -0.25005051   0.59113808
 H   -2.27539699  -0.15501407  -1.17152771
 H   -0.12504733  -1.97354910  -1.70532983
 C    0.17082610  -2.24401601   1.03438951
 H    2.37164093  -0.37108317  -0.64852549
 H    1.28806784   0.53758226  -1.69872912
 H    1.07127888  -2.87105114   0.92447828
 H   -0.69840346  -2.91446368   1.14169547
 H    0.26921736  -1.66150948   1.96547797
 21
 Energy -526.1615605053  Point 82  Step 0.106
 C    1.34759559   1.28893688   0.36181346
 C   -0.07216844   1.75801525   0.78663938
 C   -1.17512510   1.50957689  -0.25886740
 C   -1.58720179   0.02043287  -0.31686274
 Si  -0.04293467  -1.10581291  -0.47322572
 C    1.38901895   0.13340976  -0.67197202
 H    1.90058786   0.98660819   1.26725394
 H    1.89948927   2.15066445  -0.05413926
 H   -0.02872423   2.83179944   1.03750758
 H   -0.37185941   1.24202657   1.71841276
 H   -2.05600667   2.12996031  -0.01345799
 H   -0.82948390   1.84747573  -1.25311365
 H   -2.13071019  -0.24345693   0.60929842
 H   -2.28479713  -0.16206972  -1.15247750
 H   -0.12929950  -1.96723743  -1.70960013
 C    0.17455989  -2.25159351   1.02811657
 H    2.37042879  -0.37043964  -0.64709813
 H    1.28714927   0.54236029  -1.69432702
 H    1.07380526  -2.87929776   0.91219843
 H   -0.69499653  -2.92157653   1.13564087
 H    0.27703828  -1.67334633   1.96144849
 21
 Energy -526.1615189574  Point 83  Step 0.106
 C    1.34671494   1.28476125   0.36932158
 C   -0.07315160   1.76942493   0.77921799
 C   -1.17478686   1.50947132  -0.26479100
 C   -1.58699720   0.02002623  -0.30735606
 Si  -0.04370946  -1.10598240  -0.47327165
 C    1.38770426   0.13413994  -0.66944147
 H    1.88488622   0.97088396   1.27976815
 H    1.91463458   2.14149857  -0.03513467
 H   -0.02527451   2.84722459   1.01103274
 H   -0.37954524   1.27190955   1.71868763
 H   -2.05565273   2.13246542  -0.02586723
 H   -0.82922846   1.83711688  -1.26248093
 H   -2.12004915  -0.23705423   0.62680262
 H   -2.29382060  -0.16866628  -1.13380289
 H   -0.13378150  -1.96129491  -1.71365051
 C    0.17854785  -2.25859439   1.02208699
 H    2.36914757  -0.36978028  -0.64605292
 H    1.28624876   0.54753110  -1.69003574
 H    1.07744660  -2.88568387   0.90042885
 H   -0.69071938  -2.92893487   1.12947674
 H    0.28380365  -1.68439777   1.95761978
 21
 Energy -526.1614775189  Point 84  Step 0.106
 C    1.34561934   1.28005968   0.37714102
 C   -0.07398530   1.78077141   0.77170939
 C   -1.17457048   1.50921000  -0.27042156
 C   -1.58671315   0.01959645  -0.29808098
 Si  -0.04442571  -1.10612210  -0.47338554
 C    1.38629450   0.13500428  -0.66728124
 H    1.86830056   0.95396107   1.29227484
 H    1.92995027   2.13147659  -0.01479800
 H   -0.02115420   2.86242392   0.98356122
 H   -0.38693986   1.30272548   1.71898859
 H   -2.05535546   2.13469800  -0.03758518
 H   -0.82925269   1.82693411  -1.27139742
 H   -2.10980326  -0.23098307   0.64346270
 H   -2.30212030  -0.17498515  -1.11572209
 H   -0.13858496  -1.95566447  -1.71744357
 C    0.18259566  -2.26508743   1.01625870
 H    2.36784088  -0.36892373  -0.64562192
 H    1.28518389   0.55324194  -1.68590699
 H    1.08105109  -2.89171606   0.88917738
 H   -0.68640087  -2.93574781   1.12382795
 H    0.29092975  -1.69460452   1.95372409
 21
 Energy -526.1614307165  Point 85  Step 0.106
 C    1.34437393   1.27504806   0.38509746
 C   -0.07471230   1.79192636   0.76406731
 C   -1.17439264   1.50880641  -0.27578307
 C   -1.58636304   0.01915368  -0.28879060
 Si  -0.04515562  -1.10622065  -0.47372311
 C    1.38497618   0.13582319  -0.66519115
 H    1.85086431   0.93632539   1.30476581
 H    1.94511843   2.12107198   0.00654736
 H   -0.01666447   2.87706480   0.95542541
 H   -0.39409054   1.33405035   1.71899013
 H   -2.05516240   2.13654243  -0.04887049
 H   -0.82940545   1.81681785  -1.27987814
 H   -2.09890289  -0.22519906   0.66017864
 H   -2.31059408  -0.18123892  -1.09721750
 H   -0.14290541  -1.95031530  -1.72121491
 C    0.18658369  -2.27098310   1.01058175
 H    2.36670155  -0.36790291  -0.64539923
 H    1.28385105   0.55890448  -1.68179411
 H    1.08514259  -2.89647618   0.87869588
 H   -0.68161985  -2.94268479   1.11797077
 H    0.29705023  -1.70400194   1.94992652
 21
 Energy -526.1613854491  Point 86  Step 0.105
 C    1.34289788   1.26975003   0.39321807
 C   -0.07523905   1.80306539   0.75630427
 C   -1.17433170   1.50820589  -0.28080146
 C   -1.58602705   0.01857058  -0.27961063
 Si  -0.04585829  -1.10628115  -0.47425077
 C    1.38375087   0.13666145  -0.66322958
 H    1.83264039   0.91833505   1.31717059
 H    1.96003014   2.10996234   0.02860391
 H   -0.01157868   2.89136867   0.92666037
 H   -0.40080766   1.36593812   1.71870807
 H   -2.05508994   2.13802158  -0.05936509
 H   -0.83017772   1.80672923  -1.28803330
 H   -2.08821720  -0.21961717   0.67645618
 H   -2.31906721  -0.18680359  -1.07884968
 H   -0.14791466  -1.94500921  -1.72502802
 C    0.19064525  -2.27642925   1.00505836
 H    2.36537660  -0.36740923  -0.64454976
 H    1.28379163   0.56496239  -1.67772514
 H    1.08909527  -2.90109803   0.86878294
 H   -0.67698614  -2.94882668   1.11257153
 H    0.30320646  -1.71249926   1.94601860
 21
 Energy -526.1613442218  Point 87  Step 0.105
 C    1.34117067   1.26408132   0.40146547
 C   -0.07560494   1.81408500   0.74836030
 C   -1.17450753   1.50763475  -0.28549719
 C   -1.58545035   0.01807118  -0.27061408
 Si  -0.04642235  -1.10631274  -0.47470291
 C    1.38251363   0.13763452  -0.66157694
 H    1.81342266   0.89950197   1.32943358
 H    1.97472356   2.09838562   0.05182023
 H   -0.00611907   2.90513051   0.89704802
 H   -0.40730609   1.39851478   1.71808073
 H   -2.05532907   2.13915738  -0.06911044
 H   -0.83152181   1.79712972  -1.29575017
 H   -2.07797390  -0.21447872   0.69188219
 H   -2.32611912  -0.19277656  -1.06129139
 H   -0.15251881  -1.93993347  -1.72856674
 C    0.19458120  -2.28165443   0.99967525
 H    2.36425598  -0.36634786  -0.64460949
 H    1.28292923   0.57129565  -1.67379771
 H    1.09208759  -2.90656354   0.85840369
 H   -0.67317559  -2.95371741   1.10807101
 H    0.31066915  -1.72070019   1.94199425
 21
 Energy -526.1613050888  Point 88  Step 0.105
 C    1.33918228   1.25821784   0.40980887
 C   -0.07586749   1.82491294   0.74036512
 C   -1.17470986   1.50689316  -0.29001141
 C   -1.58491295   0.01752665  -0.26161581
 Si  -0.04701384  -1.10627384  -0.47539295
 C    1.38144315   0.13855512  -0.65984584
 H    1.79339437   0.88032037   1.34143275
 H    1.98904519   2.08625995   0.07574277
 H   -0.00006559   2.91828516   0.86720525
 H   -0.41326908   1.43123087   1.71711151
 H   -2.05559794   2.14006377  -0.07857526
 H   -0.83283783   1.78745969  -1.30313643
 H   -2.06749175  -0.20944331   0.70726169
 H   -2.33341455  -0.19845784  -1.04348988
 H   -0.15734611  -1.93498797  -1.73212908
 C    0.19861765  -2.28634838   0.99439486
 H    2.36315799  -0.36559733  -0.64411262
 H    1.28230620   0.57704635  -1.67000025
 H    1.09497592  -2.91173161   0.84825901
 H   -0.66943641  -2.95779658   1.10416960
 H    0.31857259  -1.72800531   1.93780805
 21
 Energy -526.1612670814  Point 89  Step 0.105
 C    1.33703215   1.25226850   0.41820233
 C   -0.07587715   1.83567316   0.73213865
 C   -1.17509901   1.50596036  -0.29410009
 C   -1.58437633   0.01685808  -0.25261822
 Si  -0.04758799  -1.10620042  -0.47626395
 C    1.38049558   0.13941375  -0.65814985
 H    1.77287589   0.86139282   1.35327265
 H    2.00279116   2.07384077   0.09993765
 H    0.00642561   2.93091490   0.83635196
 H   -0.41860801   1.46474842   1.71577550
 H   -2.05587735   2.14075049  -0.08690651
 H   -0.83499554   1.77784942  -1.31019674
 H   -2.05701196  -0.20491686   0.72236495
 H   -2.34059070  -0.20384421  -1.02569999
 H   -0.16189314  -1.93014993  -1.73576991
 C    0.20249572  -2.29073718   0.98919599
 H    2.36204207  -0.36519059  -0.64274570
 H    1.28375251   0.58381449  -1.66589918
 H    1.09777772  -2.91658923   0.83858021
 H   -0.66585022  -2.96154399   1.10054293
 H    0.32621200  -1.73465514   1.93346480
 21
 Energy -526.1612366907  Point 90  Step 0.106
 C    1.33461401   1.24620846   0.42649051
 C   -0.07575193   1.84632716   0.72370538
 C   -1.17570842   1.50501033  -0.29785020
 C   -1.58366043   0.01617246  -0.24365823
 Si  -0.04795457  -1.10606381  -0.47708232
 C    1.37974090   0.14039206  -0.65659266
 H    1.75145728   0.84225107   1.36469148
 H    2.01605001   2.06113769   0.12493470
 H    0.01361372   2.94295343   0.80481817
 H   -0.42331695   1.49889489   1.71407766
 H   -2.05646962   2.14120295  -0.09473440
 H   -0.83765317   1.76849032  -1.31683480
 H   -2.04626417  -0.20062047   0.73726966
 H   -2.34756726  -0.20899601  -1.00782282
 H   -0.16655473  -1.92527997  -1.73925860
 C    0.20609210  -2.29505949   0.98407419
 H    2.36121889  -0.36445764  -0.64186886
 H    1.28457911   0.59002028  -1.66211484
 H    1.10027777  -2.92143667   0.82929728
 H   -0.66262274  -2.96528064   1.09599149
 H    0.33270792  -1.74166843   1.92955315
 21
 Energy -526.1612157447  Point 91  Step 0.105
 C    1.33191335   1.24020199   0.43471272
 C   -0.07544967   1.85694912   0.71515519
 C   -1.17628869   1.50414667  -0.30147746
 C   -1.58296915   0.01566995  -0.23483649
 Si  -0.04846639  -1.10588244  -0.47779295
 C    1.37900915   0.14119211  -0.65484631
 H    1.72970512   0.82359435   1.37567690
 H    2.02850112   2.04823522   0.14984380
 H    0.02116449   2.95441056   0.77297235
 H   -0.42755666   1.53318895   1.71179112
 H   -2.05706218   2.14160259  -0.10229327
 H   -0.84032235   1.75925078  -1.32327670
 H   -2.03609616  -0.19631050   0.75158279
 H   -2.35397922  -0.21391900  -0.99047871
 H   -0.17142589  -1.92044601  -1.74257229
 C    0.20996498  -2.29952376   0.97882500
 H    2.36030743  -0.36409318  -0.64006207
 H    1.28599055   0.59589463  -1.65824353
 H    1.10361318  -2.92559439   0.81982352
 H   -0.65854916  -2.96990893   1.09128165
 H    0.33925431  -1.74880412   1.92550526
 21
 Energy -526.1612063588  Point 92  Step 0.105
 C    1.32901904   1.23416325   0.44295417
 C   -0.07495888   1.86738345   0.70641335
 C   -1.17692655   1.50317574  -0.30496905
 C   -1.58215995   0.01510209  -0.22590080
 Si  -0.04887847  -1.10566670  -0.47856779
 C    1.37838045   0.14212490  -0.65311667
 H    1.70733395   0.80521627   1.38644993
 H    2.04029723   2.03510636   0.17503392
 H    0.02903983   2.96514497   0.74099499
 H   -0.43125199   1.56737240   1.70887448
 H   -2.05774645   2.14175387  -0.10936688
 H   -0.84331192   1.75011398  -1.32953329
 H   -2.02542677  -0.19199802   0.76604840
 H   -2.36038531  -0.21889734  -0.97274218
 H   -0.17610348  -1.91533638  -1.74605431
 C    0.21354523  -2.30383962   0.97360705
 H    2.35955455  -0.36349347  -0.63853650
 H    1.28725092   0.60195405  -1.65430210
 H    1.10672203  -2.92959823   0.81080621
 H   -0.65475956  -2.97441350   1.08675001
 H    0.34524152  -1.75556423   1.92137567
 21
 Energy -526.1612001123  Point 93  Step 0.106
 C    1.32587284   1.22787852   0.45123034
 C   -0.07427996   1.87754110   0.69759907
 C   -1.17763265   1.50203478  -0.30817470
 C   -1.58127812   0.01442770  -0.21687731
 Si  -0.04915903  -1.10537567  -0.47949151
 C    1.37783600   0.14322120  -0.65167432
 H    1.68405555   0.78626122   1.39681189
 H    2.05174801   2.02151661   0.20140347
 H    0.03723029   2.97504653   0.70852229
 H   -0.43447052   1.60180140   1.70551860
 H   -2.05843740   2.14172882  -0.11608234
 H   -0.84644795   1.74078798  -1.33544966
 H   -2.01469905  -0.18801329   0.78035332
 H   -2.36664631  -0.22380119  -0.95486840
 H   -0.18071979  -1.91041332  -1.74947295
 C    0.21693856  -2.30766701   0.96861078
 H    2.35888867  -0.36271038  -0.63725947
 H    1.28868069   0.60835637  -1.65052646
 H    1.10951536  -2.93344463   0.80287528
 H   -0.65147737  -2.97807922   1.08161889
 H    0.35041066  -1.76175991   1.91752754
 21
 Energy -526.1611987235  Point 94  Step 0.104
 C    1.32251890   1.22206311   0.45933590
 C   -0.07360196   1.88736344   0.68869562
 C   -1.17853423   1.50097695  -0.31116970
 C   -1.58042667   0.01384079  -0.20838460
 Si  -0.04949981  -1.10500517  -0.48031525
 C    1.37755869   0.14406304  -0.64966231
 H    1.66094158   0.76882148   1.40675522
 H    2.06185601   2.00850119   0.22694334
 H    0.04543768   2.98406257   0.67645932
 H   -0.43710224   1.63585529   1.70166438
 H   -2.05942589   2.14149864  -0.12203965
 H   -0.85020221   1.73207099  -1.34112487
 H   -2.00459882  -0.18435127   0.79367432
 H   -2.37210410  -0.22850938  -0.93824236
 H   -0.18530207  -1.90530264  -1.75284442
 C    0.22048662  -2.31166640   0.96352127
 H    2.35824092  -0.36266323  -0.63454960
 H    1.29129703   0.61388910  -1.64650924
 H    1.10839022  -2.94202727   0.79029142
 H   -0.65079173  -2.97744325   1.08185572
 H    0.36399947  -1.76797119   1.91225973
 21
 Energy -526.1612166474  Point 95  Step 0.102
 C    1.31889900   1.21634381   0.46716849
 C   -0.07281939   1.89707601   0.67985330
 C   -1.17922164   1.50001157  -0.31410441
 C   -1.57939375   0.01341031  -0.19979972
 Si  -0.04985016  -1.10468755  -0.48102859
 C    1.37723876   0.14492057  -0.64775570
 H    1.63771926   0.75206631   1.41611138
 H    2.07105145   1.99546963   0.25202822
 H    0.05416475   2.99240639   0.64481749
 H   -0.43934779   1.66930083   1.69725584
 H   -2.06029236   2.14122524  -0.12799897
 H   -0.85355500   1.72343672  -1.34658985
 H   -1.99433802  -0.18034984   0.80698877
 H   -2.37750050  -0.23291051  -0.92127661
 H   -0.19020852  -1.90035936  -1.75595155
 C    0.22396186  -2.31576645   0.95839959
 H    2.35769928  -0.36226539  -0.63204831
 H    1.29346070   0.61937813  -1.64256151
 H    1.10970458  -2.94775084   0.78004119
 H   -0.64838839  -2.97971149   1.07878603
 H    0.37232245  -1.77466795   1.90788297
 21
 Energy -526.16124092  Point 96  Step 0.105
 C    1.31516068   1.21034747   0.47504056
 C   -0.07145733   1.90676097   0.67056618
 C   -1.18014586   1.49904583  -0.31671338
 C   -1.57833286   0.01302864  -0.19095933
 Si  -0.05014388  -1.10432528  -0.48170975
 C    1.37686036   0.14590270  -0.64612886
 H    1.61348309   0.73475598   1.42512354
 H    2.08010136   1.98181412   0.27821149
 H    0.06367617   3.00007211   0.61174334
 H   -0.44057560   1.70394877   1.69220914
 H   -2.06116362   2.14116422  -0.13343367
 H   -0.85736986   1.71478824  -1.35174488
 H   -1.98354379  -0.17643288   0.82065602
 H   -2.38302145  -0.23726882  -0.90365035
 H   -0.19447636  -1.89539073  -1.75905836
 C    0.22713085  -2.31987608   0.95333695
 H    2.35744746  -0.36106461  -0.63034991
 H    1.29491495   0.62524419  -1.63871727
 H    1.11577281  -2.94748427   0.77419222
 H   -0.64263598  -2.98793340   1.06978402
 H    0.37150122  -1.78166964   1.90504836
 21
 Energy -526.1612715517  Point 97  Step 0.105
 C    1.31098175   1.20463715   0.48272818
 C   -0.07007989   1.91651343   0.66109798
 C   -1.18121165   1.49794277  -0.31908671
 C   -1.57721840   0.01254331  -0.18198695
 Si  -0.05031232  -1.10387708  -0.48245854
 C    1.37686482   0.14677501  -0.64408678
 H    1.58882525   0.71847450   1.43376757
 H    2.08820161   1.96821198   0.30407221
 H    0.07328839   3.00725628   0.57817093
 H   -0.44113225   1.73901984   1.68670331
 H   -2.06212069   2.14102069  -0.13858048
 H   -0.86150666   1.70597395  -1.35666033
 H   -1.97275893  -0.17273634   0.83422614
 H   -2.38832491  -0.24167169  -0.88599463
 H   -0.19919556  -1.89027903  -1.76213603
 C    0.23017222  -2.32408546   0.94802924
 H    2.35721807  -0.36064954  -0.62719957
 H    1.29787503   0.63048296  -1.63471969
 H    1.11887016  -2.95081329   0.76592833
 H   -0.63922009  -2.99281530   1.06343882
 H    0.37529283  -1.78889471   1.90135798
 21
 Energy -526.1613318677  Point 98  Step 0.105
 C    1.30678610   1.19879044   0.49066625
 C   -0.06864579   1.92580696   0.65160179
 C   -1.18207643   1.49701542  -0.32156864
 C   -1.57620421   0.01235709  -0.17326965
 Si  -0.05103293  -1.10344889  -0.48336106
 C    1.37685303   0.14725670  -0.64161462
 H    1.56374847   0.70262568   1.44247770
 H    2.09552907   1.95453361   0.33028192
 H    0.08323337   3.01335552   0.54519720
 H   -0.44157721   1.77336704   1.68043679
 H   -2.06297673   2.14091941  -0.14389398
 H   -0.86540642   1.69731962  -1.36159812
 H   -1.96233806  -0.16882337   0.84729254
 H   -2.39344086  -0.24553735  -0.86874855
 H   -0.20421248  -1.88479029  -1.76558775
 C    0.23394616  -2.32763779   0.94259424
 H    2.35667203  -0.36119503  -0.62313180
 H    1.30148702   0.63540703  -1.63030517
 H    1.12376041  -2.95194220   0.75705577
 H   -0.63302166  -3.00099366   1.06040749
 H    0.38023081  -1.79481010   1.89720905
 21
 Energy -526.1613855682  Point 99  Step 0.104
 C    1.30232243   1.19284929   0.49861755
 C   -0.06697615   1.93466351   0.64196640
 C   -1.18304201   1.49614424  -0.32396682
 C   -1.57544005   0.01226308  -0.16475037
 Si  -0.05188852  -1.10287183  -0.48425432
 C    1.37691550   0.14756892  -0.63897909
 H    1.53850197   0.68700070   1.45087178
 H    2.10212653   1.94058780   0.35649959
 H    0.09385857   3.01845926   0.51221242
 H   -0.44148281   1.80736977   1.67366181
 H   -2.06371859   2.14102101  -0.14864592
 H   -0.86960021   1.68892485  -1.36641014
 H   -1.95224906  -0.16470175   0.86002439
 H   -2.39874475  -0.24907006  -0.85177334
 H   -0.20959717  -1.87937585  -1.76886256
 C    0.23826173  -2.33111748   0.93730628
 H    2.35589328  -0.36243193  -0.61795706
 H    1.30604033   0.63993229  -1.62582922
 H    1.12944151  -2.95258747   0.74839745
 H   -0.62668049  -3.00695599   1.05554273
 H    0.38526402  -1.80031091   1.89298601
 21
 Energy -526.1614461351  Point 100  Step 0.105
 C    1.29750417   1.18728377   0.50613918
 C   -0.06531287   1.94365336   0.63204955
 C   -1.18416719   1.49508452  -0.32614274
 C   -1.57417989   0.01195188  -0.15561757
 Si  -0.05194895  -1.10219292  -0.48480049
 C    1.37714164   0.14839124  -0.63681018
 H    1.51249232   0.67223612   1.45857016
 H    2.10767331   1.92711616   0.38258197
 H    0.10418536   3.02307772   0.47894803
 H   -0.44105085   1.84151224   1.66597233
 H   -2.06488655   2.14057841  -0.15335872
 H   -0.87422528   1.68008236  -1.37105689
 H   -1.94156400  -0.16087678   0.87328812
 H   -2.40331937  -0.25330613  -0.83400105
 H   -0.21464475  -1.87390867  -1.77168676
 C    0.24139455  -2.33545957   0.93201714
 H    2.35591778  -0.36199944  -0.61442442
 H    1.30971236   0.64525563  -1.62158712
 H    1.13107657  -2.95751763   0.73944117
 H   -0.62506321  -3.00797296   1.04712572
 H    0.39039416  -1.80785942   1.88894771
 21
 Energy -526.1615240863  Point 101  Step 0.105
 C    1.29261816   1.18224086   0.51348664
 C   -0.06353624   1.95255417   0.62186682
 C   -1.18543963   1.49393070  -0.32821256
 C   -1.57253772   0.01153089  -0.14631893
 Si  -0.05174150  -1.10153089  -0.48528742
 C    1.37743268   0.14958141  -0.63445619
 H    1.48681874   0.65826210   1.46568681
 H    2.11266183   1.91408192   0.40853415
 H    0.11489512   3.02704523   0.44535836
 H   -0.43987786   1.87572804   1.65780765
 H   -2.06620986   2.13990888  -0.15748039
 H   -0.87935437   1.67135973  -1.37558413
 H   -1.93001056  -0.15701053   0.88675586
 H   -2.40772847  -0.25776817  -0.81566828
 H   -0.21895314  -1.86777223  -1.77484878
 C    0.24360734  -2.34015125   0.92645511
 H    2.35600778  -0.36112788  -0.61130180
 H    1.31239241   0.65047554  -1.61731039
 H    1.13152979  -2.96359992   0.73000685
 H   -0.62405342  -3.01114030   1.04141017
 H    0.39560954  -1.81595266   1.88483573
 21
 Energy -526.1616095076  Point 102  Step 0.105
 C    1.28744114   1.17741899   0.52070588
 C   -0.06162030   1.96140681   0.61155437
 C   -1.18670151   1.49293223  -0.33016991
 C   -1.57087656   0.01129385  -0.13701239
 Si  -0.05180734  -1.10091733  -0.48587135
 C    1.37794431   0.15035480  -0.63162930
 H    1.46059177   0.64547452   1.47262008
 H    2.11663865   1.90128036   0.43412557
 H    0.12549923   3.03042126   0.41212300
 H   -0.43834183   1.90966816   1.64876638
 H   -2.06766413   2.13914573  -0.16133860
 H   -0.88470042   1.66280727  -1.37999296
 H   -1.91835164  -0.15315915   0.90014271
 H   -2.41200311  -0.26199809  -0.79717445
 H   -0.22368713  -1.86154669  -1.77813575
 C    0.24618886  -2.34483185   0.92071032
 H    2.35624960  -0.36079506  -0.60610879
 H    1.31660099   0.65493596  -1.61278640
 H    1.13243668  -2.96911821   0.71984050
 H   -0.62231501  -3.01464142   1.03624141
 H    0.40185157  -1.82383110   1.88020500
 21
 Energy -526.1616968944  Point 103  Step 0.105
 C    1.28214296   1.17288954   0.52784061
 C   -0.05967855   1.97004538   0.60104927
 C   -1.18807083   1.49198136  -0.33209174
 C   -1.56918390   0.01116969  -0.12764201
 Si  -0.05191392  -1.10025957  -0.48638806
 C    1.37856879   0.15090798  -0.62845429
 H    1.43470236   0.63370985   1.47942061
 H    2.11995350   1.88872838   0.45903305
 H    0.13654946   3.03302736   0.37880728
 H   -0.43631352   1.94345236   1.63933090
 H   -2.06910153   2.13855997  -0.16502263
 H   -0.89022562   1.65431287  -1.38430898
 H   -1.90671877  -0.14903359   0.91343194
 H   -2.41618291  -0.26600886  -0.77867617
 H   -0.22854787  -1.85498615  -1.78146104
 C    0.24885327  -2.34962942   0.91475081
 H    2.35642208  -0.36090706  -0.60055251
 H    1.32109310   0.65896533  -1.60801623
 H    1.13360509  -2.97467774   0.70940085
 H   -0.62042030  -3.01837210   1.03055664
 H    0.40791192  -1.83203303   1.87556602
 21
 Energy -526.1617995188  Point 104  Step 0.105
 C    1.27671165   1.16851172   0.53479569
 C   -0.05756260   1.97857763   0.59043970
 C   -1.18942699   1.49104025  -0.33389951
 C   -1.56747899   0.01109855  -0.11825888
 Si  -0.05204361  -1.09953943  -0.48680796
 C    1.37923909   0.15146354  -0.62510551
 H    1.40879228   0.62282652   1.48582569
 H    2.12242407   1.87651561   0.48358337
 H    0.14761897   3.03482320   0.34529577
 H   -0.43378180   1.97725939   1.62908058
 H   -2.07060431   2.13786910  -0.16863540
 H   -0.89586920   1.64581648  -1.38847956
 H   -1.89517117  -0.14497607   0.92659778
 H   -2.42010830  -0.27000729  -0.76012401
 H   -0.23318433  -1.84824970  -1.78472870
 C    0.25142492  -2.35463240   0.90867457
 H    2.35667336  -0.36105431  -0.59440788
 H    1.32589489   0.66282641  -1.60313146
 H    1.13502086  -2.97965925   0.69878313
 H   -0.61806171  -3.02309592   1.02441636
 H    0.41341607  -1.84066932   1.87091315
 21
 Energy -526.1619108506  Point 105  Step 0.105
 C    1.27101005   1.16428949   0.54160127
 C   -0.05553025   1.98684829   0.57961859
 C   -1.19087638   1.49027727  -0.33581291
 C   -1.56563156   0.01119548  -0.10873485
 Si  -0.05215695  -1.09875662  -0.48712031
 C    1.38005342   0.15187794  -0.62160446
 H    1.38259224   0.61244466   1.49190874
 H    2.12407064   1.86454827   0.50779717
 H    0.15999906   3.03598887   0.31325136
 H   -0.43117929   2.01000940   1.61830800
 H   -2.07219801   2.13732153  -0.17219525
 H   -0.90173601   1.63738689  -1.39271233
 H   -1.88326265  -0.14045014   0.93984785
 H   -2.42395480  -0.27383706  -0.74126235
 H   -0.23823811  -1.84140995  -1.78781024
 C    0.25405801  -2.35978775   0.90245919
 H    2.35699024  -0.36134298  -0.58784343
 H    1.33112712   0.66626356  -1.59823510
 H    1.13663302  -2.98480006   0.68790351
 H   -0.61571259  -3.02789739   1.01796867
 H    0.41898710  -1.84962424   1.86627037
 21
 Energy -526.162015728  Point 106  Step 0.105
 C    1.26530505   1.16049763   0.54825144
 C   -0.05330814   1.99492568   0.56881169
 C   -1.19227475   1.48943979  -0.33768233
 C   -1.56372886   0.01136735  -0.09919537
 Si  -0.05230474  -1.09796582  -0.48735829
 C    1.38094116   0.15218780  -0.61777699
 H    1.35671968   0.60344465   1.49775724
 H    2.12513737   1.85307937   0.53145004
 H    0.17018299   3.03643913   0.27999732
 H   -0.42821707   2.04264408   1.60680165
 H   -2.07377706   2.13656689  -0.17548837
 H   -0.90757490   1.62900677  -1.39683235
 H   -1.87101521  -0.13573878   0.95311363
 H   -2.42771859  -0.27771046  -0.72202897
 H   -0.24319389  -1.83400974  -1.79111231
 C    0.25658437  -2.36514594   0.89601002
 H    2.35734032  -0.36181865  -0.58068784
 H    1.33647532   0.66951190  -1.59300920
 H    1.13760502  -2.99048081   0.67651697
 H   -0.61382819  -3.03245019   1.01149452
 H    0.42491038  -1.85889683   1.86123114
 21
 Energy -526.162129161  Point 107  Step 0.105
 C    1.25960916   1.15718220   0.55478544
 C   -0.05102692   2.00289569   0.55777102
 C   -1.19373015   1.48848635  -0.33934087
 C   -1.56174925   0.01148976  -0.08963340
 Si  -0.05248944  -1.09715327  -0.48758068
 C    1.38194547   0.15248303  -0.61361592
 H    1.33126025   0.59553586   1.50348976
 H    2.12562813   1.84228917   0.55427908
 H    0.18109101   3.03629336   0.24696917
 H   -0.42472797   2.07521835   1.59489184
 H   -2.07537279   2.13571784  -0.17846493
 H   -0.91375085   1.62047895  -1.40074682
 H   -1.85890504  -0.13118044   0.96616574
 H   -2.43119845  -0.28147983  -0.70298939
 H   -0.24791300  -1.82661668  -1.79434081
 C    0.25888033  -2.37069565   0.88938153
 H    2.35774929  -0.36235924  -0.57305411
 H    1.34212475   0.67226876  -1.58771741
 H    1.13827253  -2.99656896   0.66455654
 H   -0.61217112  -3.03707836   1.00518969
 H    0.43122250  -1.86852134   1.85609763
 21
 Energy -526.1622502378  Point 108  Step 0.105
 C    1.25377544   1.15413528   0.56105991
 C   -0.04864701   2.01077324   0.54651468
 C   -1.19514109   1.48751628  -0.34079185
 C   -1.55994956   0.01169601  -0.08014898
 Si  -0.05266733  -1.09629926  -0.48766660
 C    1.38302753   0.15268163  -0.60924132
 H    1.30560880   0.58840009   1.50873532
 H    2.12543369   1.83189433   0.57696185
 H    0.19245747   3.03552928   0.21456738
 H   -0.42085790   2.10737609   1.58207965
 H   -2.07688059   2.13492560  -0.18118685
 H   -0.92000663   1.61209502  -1.40439629
 H   -1.84706260  -0.12667624   0.97903082
 H   -2.43462285  -0.28510246  -0.68405898
 H   -0.25262791  -1.81883672  -1.79758599
 C    0.26123281  -2.37643977   0.88262526
 H    2.35815662  -0.36312275  -0.56462016
 H    1.34830953   0.67475132  -1.58227935
 H    1.13880392  -3.00265097   0.65214033
 H   -0.61045394  -3.04201251   0.99849226
 H    0.43760567  -1.87874838   1.85085725
 21
 Energy -526.1623604355  Point 109  Step 0.105
 C    1.24788357   1.15139030   0.56717031
 C   -0.04634463   2.01837034   0.53531480
 C   -1.19680315   1.48680253  -0.34260041
 C   -1.55769956   0.01199523  -0.07041977
 Si  -0.05283290  -1.09541852  -0.48762638
 C    1.38422640   0.15272662  -0.60462007
 H    1.28044782   0.58221053   1.51386590
 H    2.12471932   1.82195158   0.59871115
 H    0.20334977   3.03419109   0.18253157
 H   -0.41694578   2.13860858   1.56908393
 H   -2.07872620   2.13412070  -0.18397810
 H   -0.92632801   1.60400962  -1.40823656
 H   -1.83473182  -0.12158261   0.99199609
 H   -2.43771056  -0.28864302  -0.66469082
 H   -0.25771077  -1.81075166  -1.80072165
 C    0.26343554  -2.38244655   0.87562836
 H    2.35860278  -0.36403518  -0.55603644
 H    1.35439932   0.67681277  -1.57670619
 H    1.13926783  -3.00908405   0.63939692
 H   -0.60894093  -3.04707815   0.99151726
 H    0.44401689  -1.88928694   1.84545569
 21
 Energy -526.162476648  Point 110  Step 0.105
 C    1.24189518   1.14894620   0.57303969
 C   -0.04422440   2.02572920   0.52401623
 C   -1.19852927   1.48623617  -0.34453726
 C   -1.55514655   0.01254271  -0.06050817
 Si  -0.05297515  -1.09449319  -0.48748607
 C    1.38549848   0.15256261  -0.59974918
 H    1.25600357   0.57719928   1.51874550
 H    2.12318350   1.81281497   0.61951036
 H    0.21431901   3.03235437   0.15176009
 H   -0.41330137   2.16879233   1.55530524
 H   -2.08075860   2.13326950  -0.18676128
 H   -0.93314807   1.59587740  -1.41228684
 H   -1.82142363  -0.11595616   1.00530416
 H   -2.44074178  -0.29226148  -0.64419839
 H   -0.26211294  -1.80281392  -1.80380428
 C    0.26548329  -2.38871736   0.86838235
 H    2.35923758  -0.36498738  -0.54654823
 H    1.36103470   0.67834238  -1.57105468
 H    1.13932061  -3.01571483   0.62611482
 H   -0.60762576  -3.05238710   0.98430366
 H    0.45036696  -1.90053148   1.83985818
 21
 Energy -526.1625955806  Point 111  Step 0.105
 C    1.23600416   1.14715725   0.57862268
 C   -0.04207273   2.03299871   0.51259804
 C   -1.20005620   1.48542484  -0.34634206
 C   -1.55280998   0.01312268  -0.05053108
 Si  -0.05311977  -1.09359009  -0.48721168
 C    1.38687337   0.15241112  -0.59453117
 H    1.23217525   0.57348204   1.52348373
 H    2.12128803   1.80459825   0.63924664
 H    0.22461145   3.03024790   0.12098430
 H   -0.40938882   2.19841000   1.54127243
 H   -2.08238644   2.13259676  -0.18986001
 H   -0.93953750   1.58736979  -1.41607435
 H   -1.80829723  -0.11026970   1.01850684
 H   -2.44365171  -0.29578941  -0.62402403
 H   -0.26730480  -1.79344722  -1.80715985
 C    0.26735074  -2.39536823   0.86089037
 H    2.35975552  -0.36612735  -0.53638940
 H    1.36796852   0.67941078  -1.56527484
 H    1.13936229  -3.02262280   0.61243616
 H   -0.60647517  -3.05811437   0.97650224
 H    0.45653896  -1.91240313   1.83420053
 21
 Energy -526.1627114818  Point 112  Step 0.106
 C    1.23024263   1.14595877   0.58395510
 C   -0.04000222   2.04010851   0.50117370
 C   -1.20158312   1.48459759  -0.34825157
 C   -1.55029371   0.01373486  -0.04038761
 Si  -0.05330389  -1.09264811  -0.48678165
 C    1.38837453   0.15217348  -0.58898782
 H    1.20919986   0.57112464   1.52795968
 H    2.11897510   1.79741254   0.65796764
 H    0.23477430   3.02762372   0.09090308
 H   -0.40550472   2.22744880   1.52664638
 H   -2.08415212   2.13171593  -0.19328848
 H   -0.94591803   1.57844328  -1.41992651
 H   -1.79550588  -0.10436752   1.03164022
 H   -2.44608403  -0.29932911  -0.60375484
 H   -0.27293990  -1.78376487  -1.81044007
 C    0.26899827  -2.40241747   0.85306083
 H    2.36043362  -0.36730429  -0.52570926
 H    1.37499208   0.67995502  -1.55937219
 H    1.13902494  -3.02979475   0.59830636
 H   -0.60548062  -3.06433014   0.96857372
 H    0.46264727  -1.92478517   1.82808002
 21
 Energy -526.1628243285  Point 113  Step 0.106
 C    1.22463650   1.14520242   0.58904403
 C   -0.03796607   2.04703784   0.48962090
 C   -1.20314736   1.48374006  -0.35017549
 C   -1.54775395   0.01441957  -0.03030683
 Si  -0.05351722  -1.09166155  -0.48617703
 C    1.38991107   0.15182546  -0.58313201
 H    1.18688900   0.56981436   1.53238767
 H    2.11634425   1.79108183   0.67569622
 H    0.24432202   3.02484848   0.06130470
 H   -0.40162238   2.25558974   1.51174301
 H   -2.08598151   2.13069939  -0.19615003
 H   -0.95252060   1.56989747  -1.42370659
 H   -1.78231275  -0.09807900   1.04467726
 H   -2.44865417  -0.30273710  -0.58315656
 H   -0.27775900  -1.77414955  -1.81352159
 C    0.27053761  -2.40973765   0.84496745
 H    2.36093090  -0.36880009  -0.51431380
 H    1.38256799   0.68010861  -1.55329964
 H    1.13831614  -3.03753148   0.58340279
 H   -0.60486652  -3.07044110   0.96027333
 H    0.46901635  -1.93786670   1.82189106
 21
 Energy -526.1629424752  Point 114  Step 0.105
 C    1.21919276   1.14490872   0.59396737
 C   -0.03597443   2.05375414   0.47808788
 C   -1.20472078   1.48288152  -0.35217354
 C   -1.54527800   0.01518494  -0.02021858
 Si  -0.05388007  -1.09067783  -0.48553353
 C    1.39153179   0.15132530  -0.57684738
 H    1.16557885   0.56971909   1.53674768
 H    2.11345988   1.78560912   0.69231331
 H    0.25374931   3.02150872   0.03226343
 H   -0.39774166   2.28308632   1.49633096
 H   -2.08778198   2.12969122  -0.19914810
 H   -0.95909760   1.56134203  -1.42747199
 H   -1.76932416  -0.09163178   1.05757850
 H   -2.45102483  -0.30604156  -0.56264938
 H   -0.28288128  -1.76406139  -1.81670979
 C    0.27219992  -2.41722380   0.83668287
 H    2.36137739  -0.37073863  -0.50205979
 H    1.39070953   0.67962030  -1.54701264
 H    1.13736104  -3.04550398   0.56795363
 H   -0.60426813  -3.07651451   0.95200224
 H    0.47592388  -1.95131676   1.81534893
 21
 Energy -526.163030761  Point 115  Step 0.105
 C    1.21384101   1.14516391   0.59854636
 C   -0.03412392   2.06033853   0.46655312
 C   -1.20627436   1.48194052  -0.35413024
 C   -1.54271033   0.01598282  -0.01012620
 Si  -0.05411779  -1.08960479  -0.48460885
 C    1.39323889   0.15069410  -0.57043914
 H    1.14542647   0.57080440   1.54106883
 H    2.11032448   1.78105796   0.70749889
 H    0.26254184   3.01807749   0.00375675
 H   -0.39398371   2.30972977   1.48082695
 H   -2.08960549   2.12863731  -0.20238101
 H   -0.96557786   1.55234577  -1.43112733
 H   -1.75620218  -0.08521265   1.07032766
 H   -2.45327636  -0.30924876  -0.54203611
 H   -0.28772558  -1.75365446  -1.81966670
 C    0.27341978  -2.42509512   0.82809013
 H    2.36187289  -0.37256639  -0.48934239
 H    1.39906148   0.67871967  -1.54071294
 H    1.13590308  -3.05381355   0.55163771
 H   -0.60415879  -3.08287859   0.94319128
 H    0.48282295  -1.96560781   1.80865079
 21
 Energy -526.1631267405  Point 116  Step 0.106
 C    1.20876535   1.14607708   0.60272701
 C   -0.03246968   2.06675779   0.45506763
 C   -1.20783871   1.48087041  -0.35617375
 C   -1.53992566   0.01677336   0.00009251
 Si  -0.05418857  -1.08850847  -0.48342358
 C    1.39501256   0.15018297  -0.56386713
 H    1.12648775   0.57318241   1.54508800
 H    2.10699016   1.77780067   0.72146780
 H    0.27081621   3.01440597  -0.02396388
 H   -0.39041026   2.33553087   1.46500602
 H   -2.09152470   2.12729990  -0.20562568
 H   -0.97197628   1.54341391  -1.43474773
 H   -1.74303412  -0.07853266   1.08305219
 H   -2.45496434  -0.31267319  -0.52136059
 H   -0.29234898  -1.74257095  -1.82263221
 C    0.27404224  -2.43347808   0.81920256
 H    2.36251224  -0.37418760  -0.47645131
 H    1.40679960   0.67729695  -1.53454056
 H    1.13341013  -3.06290823   0.53491223
 H   -0.60499265  -3.08939051   0.93401776
 H    0.48930662  -1.98088537   1.80166493
 21
 Energy -526.1632189006  Point 117  Step 0.106
 C    1.20396673   1.14761351   0.60659576
 C   -0.03092436   2.07305633   0.44360610
 C   -1.20949399   1.47979685  -0.35813164
 C   -1.53706896   0.01759380   0.01020927
 Si  -0.05432599  -1.08745067  -0.48211539
 C    1.39692784   0.14955525  -0.55696654
 H    1.10884559   0.57658290   1.54905549
 H    2.10355275   1.77579417   0.73386297
 H    0.27848765   3.01065626  -0.05116356
 H   -0.38691418   2.36058666   1.44910665
 H   -2.09354867   2.12592286  -0.20868503
 H   -0.97851718   1.53451929  -1.43822318
 H   -1.72978334  -0.07159721   1.09554749
 H   -2.45646634  -0.31611394  -0.50079346
 H   -0.29697284  -1.73127742  -1.82548540
 C    0.27447623  -2.44217628   0.81010659
 H    2.36311570  -0.37601689  -0.46276947
 H    1.41538551   0.67531508  -1.52829368
 H    1.13079860  -3.07221294   0.51787906
 H   -0.60599952  -3.09624285   0.92414124
 H    0.49537299  -1.99682610   1.79467104
 21
 Energy -526.1633003619  Point 118  Step 0.106
 C    1.19943883   1.14959244   0.61014411
 C   -0.02941405   2.07922066   0.43210689
 C   -1.21121111   1.47866901  -0.35998704
 C   -1.53429387   0.01843893   0.02027964
 Si  -0.05447486  -1.08636520  -0.48064374
 C    1.39891092   0.14878891  -0.54984990
 H    1.09185068   0.58118344   1.55291862
 H    2.10016829   1.77451105   0.74541226
 H    0.28558415   3.00679195  -0.07786903
 H   -0.38326889   2.38500956   1.43294135
 H   -2.09551968   2.12461526  -0.21160096
 H   -0.98498714   1.52560407  -1.44148890
 H   -1.71683521  -0.06491572   1.10783676
 H   -2.45790167  -0.31934652  -0.48029080
 H   -0.30107812  -1.71975337  -1.82827438
 C    0.27474420  -2.45103722   0.80079773
 H    2.36362997  -0.37818851  -0.44852302
 H    1.42428835   0.67281712  -1.52194827
 H    1.12853453  -3.08079200   0.50077152
 H   -0.60675648  -3.10403011   0.91309749
 H    0.50032337  -2.01360921   1.78783682
 21
 Energy -526.1633831525  Point 119  Step 0.106
 C    1.19517636   1.15209652   0.61339575
 C   -0.02806757   2.08515999   0.42071967
 C   -1.21279761   1.47740179  -0.36195377
 C   -1.53156165   0.01930793   0.03038946
 Si  -0.05462458  -1.08522218  -0.47901123
 C    1.40098722   0.14799384  -0.54253629
 H    1.07604885   0.58670125   1.55667960
 H    2.09677206   1.77420777   0.75577804
 H    0.29211176   3.00283358  -0.10381471
 H   -0.37999317   2.40829459   1.41679379
 H   -2.09743143   2.12313239  -0.21480165
 H   -0.99129378   1.51648949  -1.44478447
 H   -1.70376534  -0.05783081   1.12007584
 H   -2.45926054  -0.32250571  -0.45977655
 H   -0.30563084  -1.70783433  -1.83086179
 C    0.27477470  -2.46021127   0.79127223
 H    2.36428877  -0.38008414  -0.43392621
 H    1.43324853   0.66982290  -1.51561983
 H    1.12622717  -3.08950871   0.48359254
 H   -0.60779784  -3.11206521   0.90145340
 H    0.50466936  -2.03067976   1.78081053
 21
 Energy -526.1634546741  Point 120  Step 0.106
 C    1.19126228   1.15519965   0.61625366
 C   -0.02690488   2.09096292   0.40942896
 C   -1.21445118   1.47606099  -0.36384427
 C   -1.52870515   0.02011895   0.04038756
 Si  -0.05466975  -1.08406161  -0.47713935
 C    1.40317158   0.14718262  -0.53507992
 H    1.06186684   0.59334546   1.56035511
 H    2.09343666   1.77517010   0.76446596
 H    0.29799852   2.99890001  -0.12899883
 H   -0.37692077   2.43083307   1.40057520
 H   -2.09962840   2.12119757  -0.21760566
 H   -0.99805687   1.50748958  -1.44798188
 H   -1.69128995  -0.05077197   1.13193944
 H   -2.46023540  -0.32558052  -0.43958572
 H   -0.30995819  -1.69565301  -1.83330010
 C    0.27436134  -2.46971057   0.78151563
 H    2.36488642  -0.38217197  -0.41876693
 H    1.44260851   0.66631441  -1.50934127
 H    1.12321641  -3.09866592   0.46614018
 H   -0.60962322  -3.12007411   0.88915889
 H    0.50850000  -2.04864880   1.77367085
 21
 Energy -526.1635202555  Point 121  Step 0.106
 C    1.18806035   1.15910561   0.61877578
 C   -0.02593531   2.09647333   0.39824710
 C   -1.21616966   1.47448352  -0.36565173
 C   -1.52593790   0.02079600   0.05027984
 Si  -0.05462297  -1.08287137  -0.47508341
 C    1.40536766   0.14645962  -0.52739532
 H    1.04976831   0.60143896   1.56416797
 H    2.09047267   1.77766831   0.77132204
 H    0.30296648   2.99486213  -0.15368084
 H   -0.37406276   2.45243326   1.38440239
 H   -2.10171194   2.11929435  -0.22036276
 H   -1.00459522   1.49832903  -1.45096992
 H   -1.67901819  -0.04391299   1.14357601
 H   -2.46103468  -0.32887032  -0.41981578
 H   -0.31346183  -1.68317595  -1.83562592
 C    0.27335639  -2.47949319   0.77153204
 H    2.36535165  -0.38424495  -0.40332272
 H    1.45181757   0.66227297  -1.50314443
 H    1.11949375  -3.10827252   0.44846953
 H   -0.61222239  -3.12817334   0.87617549
 H    0.51164378  -2.06742093   1.76649289
 21
 Energy -526.1635765599  Point 122  Step 0.106
 C    1.18486867   1.16337904   0.62081757
 C   -0.02504443   2.10203534   0.38722823
 C   -1.21781954   1.47287158  -0.36735651
 C   -1.52313370   0.02149234   0.06011643
 Si  -0.05456054  -1.08172867  -0.47290516
 C    1.40773768   0.14558682  -0.51954014
 H    1.03845614   0.61047889   1.56780371
 H    2.08746183   1.78088480   0.77691595
 H    0.30723911   2.99122160  -0.17745087
 H   -0.37134788   2.47313411   1.36842717
 H   -2.10380113   2.11724617  -0.22309159
 H   -1.01091924   1.48913561  -1.45375231
 H   -1.66681544  -0.03708405   1.15499621
 H   -2.46163363  -0.33204549  -0.40017389
 H   -0.31693836  -1.67054032  -1.83781864
 C    0.27210310  -2.48943451   0.76141021
 H    2.36605162  -0.38621852  -0.38751413
 H    1.46121372   0.65774100  -1.49687664
 H    1.11605082  -3.11731818   0.43096474
 H   -0.61471498  -3.13701350   0.86227747
 H    0.51371982  -2.08666221   1.75936380
 21
 Energy -526.1636283587  Point 123  Step 0.106
 C    1.18185381   1.16788945   0.62263975
 C   -0.02428661   2.10743279   0.37630597
 C   -1.21950655   1.47126169  -0.36904230
 C   -1.52029348   0.02222928   0.06991635
 Si  -0.05448650  -1.08057745  -0.47061813
 C    1.41010762   0.14459955  -0.51159122
 H    1.02780853   0.61985551   1.57127424
 H    2.08451320   1.78453086   0.78183439
 H    0.31121586   2.98740627  -0.20080585
 H   -0.36871664   2.49327486   1.35246622
 H   -2.10599234   2.11515595  -0.22602237
 H   -1.01702886   1.47990328  -1.45640767
 H   -1.65485694  -0.03012222   1.16626584
 H   -2.46202861  -0.33515877  -0.38064192
 H   -0.32050673  -1.65752356  -1.83991118
 C    0.27077503  -2.49938124   0.75114787
 H    2.36653159  -0.38843274  -0.37117858
 H    1.47095987   0.65261420  -1.49065526
 H    1.11286243  -3.12596225   0.41348965
 H   -0.61716925  -3.14605567   0.84778227
 H    0.51510531  -2.10597394   1.75217066
 21
 Energy -526.1636728794  Point 124  Step 0.106
 C    1.17929745   1.17292742   0.62421386
 C   -0.02373667   2.11257771   0.36550761
 C   -1.22121491   1.46949436  -0.37073157
 C   -1.51741223   0.02290863   0.07953408
 Si  -0.05428339  -1.07939508  -0.46807760
 C    1.41252750   0.14383491  -0.50365252
 H    1.01879323   0.63008482   1.57478485
 H    2.08179052   1.78934580   0.78540712
 H    0.31451179   2.98363678  -0.22342527
 H   -0.36646272   2.51251373   1.33656563
 H   -2.10825313   2.11279196  -0.22863540
 H   -1.02324759   1.47080985  -1.45899760
 H   -1.64301320  -0.02320608   1.17716757
 H   -2.46224291  -0.33822694  -0.36148444
 H   -0.32367132  -1.64475307  -1.84153903
 C    0.26896664  -2.50973192   0.74068311
 H    2.36719429  -0.39019286  -0.35505903
 H    1.48044188   0.64762695  -1.48446052
 H    1.10854066  -3.13576382   0.39617486
 H   -0.62095040  -3.15434152   0.83322897
 H    0.51625275  -2.12568393   1.74468489
 21
 Energy -526.1637059954  Point 125  Step 0.106
 C    1.17694243   1.17837315   0.62545521
 C   -0.02321604   2.11775257   0.35480134
 C   -1.22292440   1.46766849  -0.37211039
 C   -1.51446894   0.02347457   0.08905680
 Si  -0.05398151  -1.07835330  -0.46557754
 C    1.41492948   0.14298720  -0.49554230
 H    1.01052976   0.64121771   1.57823736
 H    2.07933481   1.79460779   0.78773557
 H    0.31731087   2.97994500  -0.24578902
 H   -0.36408896   2.53134546   1.32077134
 H   -2.11053278   2.11030738  -0.23083031
 H   -1.02960590   1.46178225  -1.46123262
 H   -1.63154782  -0.01670747   1.18788669
 H   -2.46213776  -0.34130719  -0.34273717
 H   -0.32649991  -1.63180739  -1.84330406
 C    0.26671155  -2.51988086   0.73030220
 H    2.36780068  -0.39187415  -0.33862412
 H    1.48986282   0.64210666  -1.47824416
 H    1.10463768  -3.14443582   0.37874698
 H   -0.62430621  -3.16370784   0.81720706
 H    0.51592128  -2.14636434   1.73772613
 21
 Energy -526.1637160687  Point 126  Step 0.106
 C    1.17488755   1.18401924   0.62652348
 C   -0.02280623   2.12260719   0.34415097
 C   -1.22464060   1.46562095  -0.37345154
 C   -1.51162642   0.02393899   0.09869512
 Si  -0.05372075  -1.07722635  -0.46310853
 C    1.41747958   0.14207758  -0.48727897
 H    1.00320371   0.65291119   1.58175163
 H    2.07688608   1.80076383   0.78945609
 H    0.31975341   2.97600517  -0.26776131
 H   -0.36192597   2.54963790   1.30486377
 H   -2.11278666   2.10768576  -0.23315296
 H   -1.03581462   1.45241030  -1.46334156
 H   -1.62026160  -0.01025172   1.19853923
 H   -2.46200967  -0.34430875  -0.32406418
 H   -0.32916747  -1.61786367  -1.84558557
 C    0.26430126  -2.52992109   0.71981009
 H    2.36849661  -0.39357992  -0.32185428
 H    1.49993733   0.63627577  -1.47189307
 H    1.10066312  -3.15301142   0.36196727
 H   -0.62808588  -3.17255826   0.80128377
 H    0.51503983  -2.16619308   1.73041366
 21
 Energy -526.1637548039  Point 127  Step 0.105
 C    1.17311280   1.18992102   0.62724182
 C   -0.02242492   2.12732421   0.33365891
 C   -1.22629990   1.46359617  -0.37474026
 C   -1.50896316   0.02442119   0.10788017
 Si  -0.05337429  -1.07599369  -0.46008722
 C    1.42001678   0.14129370  -0.47917398
 H    0.99669205   0.66491816   1.58495520
 H    2.07468306   1.80730990   0.79032625
 H    0.32179378   2.97208742  -0.28922339
 H   -0.35975208   2.56717635   1.28920417
 H   -2.11498996   2.10505463  -0.23531615
 H   -1.04197560   1.44329950  -1.46533239
 H   -1.61070622  -0.00391888   1.20852417
 H   -2.46138682  -0.34723316  -0.30726682
 H   -0.33192087  -1.60510394  -1.84623844
 C    0.26178316  -2.54026882   0.70905704
 H    2.36913148  -0.39502294  -0.30520889
 H    1.50872712   0.63021668  -1.46588038
 H    1.09664732  -3.16149584   0.34446878
 H   -0.63197219  -3.18180629   0.78415415
 H    0.51371701  -2.18741300   1.72319596
 21
 Energy -526.1637736189  Point 128  Step 0.104
 C    1.17152038   1.19599274   0.62765970
 C   -0.02213791   2.13192362   0.32327150
 C   -1.22826226   1.46162399  -0.37560358
 C   -1.50623535   0.02480211   0.11691796
 Si  -0.05305196  -1.07484250  -0.45743065
 C    1.42271852   0.14017969  -0.47082960
 H    0.99080588   0.67730290   1.58798915
 H    2.07269233   1.81410731   0.79025808
 H    0.32330548   2.96821589  -0.31028884
 H   -0.35744222   2.58424960   1.27366971
 H   -2.11747950   2.10236317  -0.23641247
 H   -1.04877745   1.43467753  -1.46690030
 H   -1.60019212   0.00183356   1.21834045
 H   -2.46098355  -0.35020659  -0.28978257
 H   -0.33423676  -1.59223225  -1.84748684
 C    0.25909542  -2.55010508   0.69853845
 H    2.36921637  -0.39758802  -0.28719954
 H    1.52015922   0.62323558  -1.45961836
 H    1.09360078  -3.16856041   0.32838623
 H   -0.63538348  -3.19141574   0.76635905
 H    0.51068883  -2.20770335   1.71632361
 21
 Energy -526.1637793402  Point 129  Step 0.102
 C    1.16965850   1.20162213   0.62839489
 C   -0.02203149   2.13610239   0.31320085
 C   -1.22977016   1.45950223  -0.37721187
 C   -1.50344209   0.02549974   0.12613441
 Si  -0.05289742  -1.07363350  -0.45476516
 C    1.42522497   0.13921613  -0.46268131
 H    0.98453280   0.68890723   1.59104433
 H    2.07036715   1.82045575   0.79100934
 H    0.32502665   2.96424312  -0.33011647
 H   -0.35614500   2.60013470   1.25836520
 H   -2.11951088   2.09978207  -0.23950410
 H   -1.05395727   1.42511336  -1.46893312
 H   -1.58829425   0.00889823   1.22840212
 H   -2.46103248  -0.35288353  -0.27060324
 H   -0.33698765  -1.57930080  -1.84859855
 C    0.25681339  -2.55961138   0.68798162
 H    2.36930820  -0.39962117  -0.26990249
 H    1.53051563   0.61692564  -1.45326933
 H    1.08932569  -3.17670790   0.31112398
 H   -0.63913948  -3.19938289   0.75111907
 H    0.51058628  -2.22711723   1.70851236
 21
 Energy -526.1637799707  Point 130  Step 0.102
 C    1.16814970   1.20751755   0.62869240
 C   -0.02173475   2.14027675   0.30296716
 C   -1.23165163   1.45744118  -0.37798314
 C   -1.50074910   0.02590365   0.13507627
 Si  -0.05251147  -1.07245826  -0.45205027
 C    1.42785552   0.13821816  -0.45455662
 H    0.97893993   0.70109987   1.59384068
 H    2.06840207   1.82721695   0.79078905
 H    0.32651854   2.95972271  -0.35074894
 H   -0.35380642   2.61641892   1.24279940
 H   -2.12185682   2.09712984  -0.24058737
 H   -1.06052832   1.41641231  -1.47025327
 H   -1.57805050   0.01478897   1.23794080
 H   -2.46047374  -0.35562161  -0.25339617
 H   -0.33928988  -1.56641397  -1.84955596
 C    0.25401848  -2.56905903   0.67754084
 H    2.36955994  -0.40150303  -0.25272677
 H    1.54079525   0.61035124  -1.44698573
 H    1.08752044  -3.18249896   0.29685062
 H   -0.64215256  -3.20935183   0.73164021
 H    0.50499461  -2.24682666   1.70203197
 21
 Energy -526.1637760359  Point 131  Step 0.100
 C    1.16691349   1.21368662   0.62870091
 C   -0.02172035   2.14425491   0.29318738
 C   -1.23344685   1.45532000  -0.37886057
 C   -1.49804464   0.02628212   0.14366582
 Si  -0.05195851  -1.07134088  -0.44913584
 C    1.43044831   0.13737934  -0.44657178
 H    0.97469583   0.71369014   1.59654832
 H    2.06662329   1.83458015   0.78940694
 H    0.32734389   2.95574562  -0.36996003
 H   -0.35212926   2.63149868   1.22789492
 H   -2.12415305   2.09435324  -0.24187901
 H   -1.06656352   1.40805420  -1.47156349
 H   -1.56831129   0.02063721   1.24702587
 H   -2.45960638  -0.35841615  -0.23701137
 H   -0.34128088  -1.55397256  -1.85010722
 C    0.25089235  -2.57852683   0.66717942
 H    2.36995086  -0.40287586  -0.23600020
 H    1.55050688   0.60369908  -1.44092943
 H    1.08349795  -3.18988386   0.28119455
 H   -0.64667319  -3.21748875   0.71354297
 H    0.50134371  -2.26716549   1.69512446
 21
 Energy -526.1637696176  Point 132  Step 0.105
 C    1.16532744   1.21981772   0.62906295
 C   -0.02168609   2.14817190   0.28283235
 C   -1.23508987   1.45293840  -0.38005190
 C   -1.49510839   0.02677725   0.15290736
 Si  -0.05150435  -1.07013046  -0.44624411
 C    1.43306321   0.13660097  -0.43811041
 H    0.96935187   0.72632014   1.59944143
 H    2.06443284   1.84183779   0.78886223
 H    0.32859812   2.95098540  -0.39017677
 H   -0.35055340   2.64721098   1.21183123
 H   -2.12632966   2.09141184  -0.24402866
 H   -1.07238048   1.39858938  -1.47310020
 H   -1.55696178   0.02738518   1.25672962
 H   -2.45903428  -0.36139996  -0.21818103
 H   -0.34352407  -1.54057568  -1.85084286
 C    0.24783774  -2.58805471   0.65621849
 H    2.37014905  -0.40427827  -0.21857976
 H    1.56065442   0.59727911  -1.43418742
 H    1.07835067  -3.19833924   0.26402814
 H   -0.65166295  -3.22470042   0.69688396
 H    0.49982038  -2.28744230   1.68696714
 21
 Energy -526.1637486393  Point 133  Step 0.105
 C    1.16403308   1.22613426   0.62914236
 C   -0.02148817   2.15207443   0.27235873
 C   -1.23702029   1.45073609  -0.38078544
 C   -1.49251356   0.02728699   0.16169244
 Si  -0.05119346  -1.06889206  -0.44320234
 C    1.43572742   0.13538142  -0.42929501
 H    0.96480603   0.73974659   1.60239874
 H    2.06266624   1.84929090   0.78730656
 H    0.32974084   2.94598571  -0.41064962
 H   -0.34842540   2.66305703   1.19551157
 H   -2.12880556   2.08838561  -0.24496850
 H   -1.07923272   1.38973257  -1.47421734
 H   -1.54733947   0.03324005   1.26585608
 H   -2.45804537  -0.36384816  -0.20198271
 H   -0.34568435  -1.52721956  -1.85132997
 C    0.24511147  -2.59755081   0.64515955
 H    2.36999872  -0.40633692  -0.19990890
 H    1.57165876   0.58978303  -1.42716590
 H    1.07435038  -3.20528780   0.24631642
 H   -0.65560036  -3.23285588   0.67960735
 H    0.49804789  -2.30781006   1.67876672
 21
 Energy -526.1637225987  Point 134  Step 0.105
 C    1.16273337   1.23241867   0.62909539
 C   -0.02116366   2.15580157   0.26165109
 C   -1.23909259   1.44841456  -0.38112598
 C   -1.48990723   0.02755018   0.17061386
 Si  -0.05066838  -1.06757925  -0.44015289
 C    1.43854430   0.13433030  -0.42068036
 H    0.95968101   0.75283853   1.60488278
 H    2.06091297   1.85656747   0.78604075
 H    0.33097621   2.94033988  -0.43164438
 H   -0.34586307   2.67904366   1.17870116
 H   -2.13116126   2.08562486  -0.24486895
 H   -1.08665524   1.38095192  -1.47498478
 H   -1.53848290   0.03862811   1.27497477
 H   -2.45702755  -0.36628462  -0.18590063
 H   -0.34765302  -1.51378551  -1.85169466
 C    0.24199734  -2.60681324   0.63409607
 H    2.36996047  -0.40808186  -0.18146146
 H    1.58271184   0.58242852  -1.42025070
 H    1.07149985  -3.21129912   0.23087047
 H   -0.65943814  -3.24152137   0.65977646
 H    0.49284249  -2.32804147   1.67121238
 21
 Energy -526.1636980376  Point 135  Step 0.105
 C    1.16130513   1.23841508   0.62916151
 C   -0.02079312   2.15932082   0.25081379
 C   -1.24125699   1.44617318  -0.38142748
 C   -1.48730923   0.02785154   0.17946212
 Si  -0.05012955  -1.06622984  -0.43720803
 C    1.44131565   0.13325091  -0.41185452
 H    0.95443926   0.76588932   1.60753835
 H    2.05889096   1.86376147   0.78497370
 H    0.33251928   2.93397854  -0.45292195
 H   -0.34311563   2.69516392   1.16136532
 H   -2.13363399   2.08270587  -0.24436972
 H   -1.09461170   1.37235080  -1.47565665
 H   -1.52906046   0.04414146   1.28399460
 H   -2.45602722  -0.36881698  -0.16948152
 H   -0.34945363  -1.50046638  -1.85203021
 C    0.23904137  -2.61581897   0.62301389
 H    2.36971279  -0.40990084  -0.16271356
 H    1.59397996   0.57522782  -1.41288583
 H    1.06758757  -3.21811190   0.21452588
 H   -0.66377121  -3.24881295   0.64173044
 H    0.48947072  -2.34739817   1.66292168
 21
 Energy -526.1636575365  Point 136  Step 0.105
 C    1.15990973   1.24457842   0.62905546
 C   -0.02053138   2.16280799   0.23997563
 C   -1.24363180   1.44409423  -0.38153307
 C   -1.48459483   0.02829663   0.18798318
 Si  -0.04967049  -1.06501603  -0.43431700
 C    1.44416751   0.13184390  -0.40264170
 H    0.94932930   0.77924480   1.61004984
 H    2.05690063   1.87110246   0.78370650
 H    0.33378451   2.92757136  -0.47401956
 H   -0.34029995   2.71107115   1.14399897
 H   -2.13631141   2.07994892  -0.24322205
 H   -1.10281438   1.36438144  -1.47616010
 H   -1.51956804   0.04944639   1.29264204
 H   -2.45484213  -0.37124754  -0.15335515
 H   -0.35114599  -1.48739476  -1.85230114
 C    0.23620095  -2.62457069   0.61192784
 H    2.36929981  -0.41220254  -0.14331392
 H    1.60601155   0.56734003  -1.40510926
 H    1.06280526  -3.22495492   0.19669551
 H   -0.66815601  -3.25550445   0.62506432
 H    0.48846791  -2.36738709   1.65421278
 21
 Energy -526.1636124866  Point 137  Step 0.105
 C    1.15838899   1.25046405   0.62890768
 C   -0.02008206   2.16604170   0.22876331
 C   -1.24634681   1.44210018  -0.38109146
 C   -1.48189920   0.02852315   0.19649444
 Si  -0.04899137  -1.06367068  -0.43153290
 C    1.44732970   0.13050760  -0.39354650
 H    0.94357165   0.79216043   1.61223687
 H    2.05474330   1.87815612   0.78270955
 H    0.33542492   2.92018817  -0.49582153
 H   -0.33684149   2.72728324   1.12582997
 H   -2.13917325   2.07709391  -0.24021515
 H   -1.11291802   1.35686322  -1.47618161
 H   -1.51039528   0.05415261   1.30120206
 H   -2.45351205  -0.37381581  -0.13764847
 H   -0.35240820  -1.47437239  -1.85258519
 C    0.23307977  -2.63302098   0.60095537
 H    2.36889451  -0.41420763  -0.12322060
 H    1.61843160   0.55920830  -1.39740530
 H    1.05880632  -3.23106384   0.18055516
 H   -0.67255905  -3.26223796   0.60703079
 H    0.48498249  -2.38646687   1.64588006
 21
 Energy -526.1635681143  Point 138  Step 0.105
 C    1.15701874   1.25654333   0.62867454
 C   -0.01967794   2.16916482   0.21767186
 C   -1.24897256   1.44002903  -0.38066446
 C   -1.47915214   0.02875671   0.20495746
 Si  -0.04835358  -1.06239839  -0.42884082
 C    1.45037337   0.12911127  -0.38422059
 H    0.93845282   0.80557734   1.61452825
 H    2.05278631   1.88545709   0.78107777
 H    0.33679408   2.91283103  -0.51723910
 H   -0.33365415   2.74302734   1.10769731
 H   -2.14189530   2.07435371  -0.23714537
 H   -1.12348313   1.34895700  -1.47629162
 H   -1.50103252   0.05889559   1.30965435
 H   -2.45217162  -0.37625007  -0.12178377
 H   -0.35363293  -1.46123640  -1.85290786
 C    0.22991227  -2.64132957   0.58992343
 H    2.36819152  -0.41625573  -0.10269480
 H    1.63095086   0.55088772  -1.38933482
 H    1.05470297  -3.23706704   0.16443398
 H   -0.67695458  -3.26880082   0.58949252
 H    0.48176424  -2.40500157   1.63720733
 21
 Energy -526.1635083123  Point 139  Step 0.105
 C    1.15569259   1.26256651   0.62831653
 C   -0.01927455   2.17214344   0.20654609
 C   -1.25175043   1.43793140  -0.38004829
 C   -1.47643015   0.02892934   0.21340349
 Si  -0.04765657  -1.06108080  -0.42606880
 C    1.45333337   0.12771132  -0.37494012
 H    0.93357171   0.81909120   1.61670310
 H    2.05089337   1.89275918   0.77900862
 H    0.33815984   2.90476480  -0.53885421
 H   -0.32995162   2.75894493   1.08920452
 H   -2.14483000   2.07138260  -0.23435773
 H   -1.13210947   1.34191612  -1.47582019
 H   -1.49156937   0.06349985   1.31805557
 H   -2.45075648  -0.37882455  -0.10595689
 H   -0.35481011  -1.44792195  -1.85306797
 C    0.22664038  -2.64954954   0.57884212
 H    2.36750570  -0.41814187  -0.08259380
 H    1.64330377   0.54275495  -1.38113560
 H    1.05174983  -3.24210592   0.14950945
 H   -0.68097245  -3.27590812   0.57028756
 H    0.47659048  -2.42324547   1.62878666
 21
 Energy -526.1634462821  Point 140  Step 0.105
 C    1.15424048   1.26829046   0.62800000
 C   -0.01862418   2.17485662   0.19498841
 C   -1.25492947   1.43603801  -0.37882437
 C   -1.47373952   0.02898129   0.22160993
 Si  -0.04681187  -1.05970978  -0.42347780
 C    1.45652939   0.12621586  -0.36557745
 H    0.92796470   0.83214605   1.61867047
 H    2.04877318   1.89969978   0.77769390
 H    0.33998241   2.89560763  -0.56139516
 H   -0.32557981   2.77532657   1.06973791
 H   -2.14774902   2.06893155  -0.22897397
 H   -1.14371560   1.33530503  -1.47509944
 H   -1.48257422   0.06729546   1.32617310
 H   -2.44919532  -0.38144228  -0.09082884
 H   -0.35544944  -1.43511419  -1.85323903
 C    0.22334182  -2.65725869   0.56798494
 H    2.36702186  -0.41994434  -0.06245183
 H    1.65598123   0.53482204  -1.37258092
 H    1.04908364  -3.24657973   0.13540232
 H   -0.68488611  -3.28254692   0.55050571
 H    0.47017592  -2.44165494   1.62088889
 21
 Energy -526.1633783519  Point 141  Step 0.105
 C    1.15282036   1.27392303   0.62763892
 C   -0.01789818   2.17737134   0.18326222
 C   -1.25848179   1.43433035  -0.37710420
 C   -1.47099356   0.02886765   0.22956579
 Si  -0.04589046  -1.05835647  -0.42119669
 C    1.45985085   0.12456017  -0.35595088
 H    0.92217893   0.84531813   1.62055949
 H    2.04662836   1.90666105   0.77622891
 H    0.34187358   2.88561723  -0.58425328
 H   -0.32063909   2.79180523   1.04966165
 H   -2.15104679   2.06619083  -0.22213082
 H   -1.15653520   1.32949336  -1.47378945
 H   -1.47341009   0.07042267   1.33401331
 H   -2.44754843  -0.38415893  -0.07598091
 H   -0.35559183  -1.42232592  -1.85370284
 C    0.21993454  -2.66452296   0.55734832
 H    2.36615530  -0.42215085  -0.04127242
 H    1.66947175   0.52639470  -1.36362049
 H    1.04600366  -3.25098240   0.12143348
 H   -0.68898878  -3.28852659   0.53184573
 H    0.46451052  -2.45870564   1.61271797
 21
 Energy -526.1633049562  Point 142  Step 0.105
 C    1.15134378   1.27942457   0.62727957
 C   -0.01695972   2.17968556   0.17129701
 C   -1.26244461   1.43285267  -0.37470628
 C   -1.46838904   0.02853353   0.23705295
 Si  -0.04475501  -1.05703571  -0.41914598
 C    1.46323428   0.12286773  -0.34622432
 H    0.91655663   0.85844271   1.62243403
 H    2.04458625   1.91328955   0.77475530
 H    0.34411226   2.87450547  -0.60782861
 H   -0.31496079   2.80885240   1.02872083
 H   -2.15419151   2.06415200  -0.21255471
 H   -1.17141429   1.32499963  -1.47207704
 H   -1.46465537   0.07254753   1.34139574
 H   -2.44592753  -0.38695598  -0.06197527
 H   -0.35496120  -1.41007489  -1.85430147
 C    0.21643988  -2.67141852   0.54700671
 H    2.36511769  -0.42439807  -0.02002317
 H    1.68318927   0.51789590  -1.35437788
 H    1.04287897  -3.25533104   0.10839943
 H   -0.69329673  -3.29387460   0.51361009
 H    0.45831330  -2.47500805   1.60478979
 21
 Energy -526.1632278012  Point 143  Step 0.105
 C    1.14975875   1.28471376   0.62686644
 C   -0.01594668   2.18184735   0.15911539
 C   -1.26670214   1.43168741  -0.37155600
 C   -1.46568421   0.02798829   0.24417909
 Si  -0.04346481  -1.05574588  -0.41735818
 C    1.46672212   0.12109016  -0.33648425
 H    0.91025256   0.87130306   1.62406371
 H    2.04234619   1.91976118   0.77353104
 H    0.34646771   2.86232308  -0.63191520
 H   -0.30833382   2.82629932   1.00699383
 H   -2.15778650   2.06164386  -0.20149631
 H   -1.18733304   1.32141647  -1.46945055
 H   -1.45615313   0.07364922   1.34839816
 H   -2.44397652  -0.38993143  -0.04895150
 H   -0.35394335  -1.39796280  -1.85510225
 C    0.21279482  -2.67787883   0.53699231
 H    2.36397044  -0.42661080   0.00169908
 H    1.69740795   0.50937408  -1.34487007
 H    1.03956335  -3.25968053   0.09615363
 H   -0.69782366  -3.29860046   0.49603478
 H    0.45192997  -2.49012200   1.59695792
 21
 Energy -526.1631444882  Point 144  Step 0.105
 C    1.14821472   1.28966298   0.62658330
 C   -0.01473164   2.18359753   0.14673323
 C   -1.27149159   1.43084237  -0.36791809
 C   -1.46295849   0.02735808   0.25092795
 Si  -0.04207630  -1.05441553  -0.41588925
 C    1.47026984   0.11914637  -0.32654210
 H    0.90411311   0.88404034   1.62579415
 H    2.04007992   1.92595282   0.77236605
 H    0.34917257   2.84884195  -0.65651974
 H   -0.30111624   2.84388399   0.98438003
 H   -2.16204772   2.05900675  -0.18829655
 H   -1.20506554   1.31907831  -1.46653566
 H   -1.44790220   0.07422972   1.35503417
 H   -2.44191651  -0.39296156  -0.03660136
 H   -0.35222412  -1.38636650  -1.85611146
 C    0.20919511  -2.68378086   0.52734974
 H    2.36279576  -0.42905265   0.02305468
 H    1.71144864   0.50093029  -1.33497088
 H    1.03646836  -3.26349338   0.08472848
 H   -0.70218253  -3.30284476   0.47898736
 H    0.44540654  -2.50421222   1.58938789
 21
 Energy -526.1630438357  Point 145  Step 0.105
 C    1.14661281   1.29440029   0.62630736
 C   -0.01332060   2.18497418   0.13415172
 C   -1.27665544   1.43015866  -0.36376919
 C   -1.46050527   0.02661378   0.25726752
 Si  -0.04063768  -1.05308707  -0.41477171
 C    1.47389733   0.11708277  -0.31644884
 H    0.89747962   0.89637513   1.62728107
 H    2.03776406   1.93187119   0.77156419
 H    0.35207009   2.83439155  -0.68120767
 H   -0.29349304   2.86125013   0.96098027
 H   -2.16451059   2.05850477  -0.17248499
 H   -1.22468234   1.31794393  -1.46288943
 H   -1.43959882   0.07400391   1.36124019
 H   -2.44008058  -0.39616188  -0.02466337
 H   -0.35005063  -1.37512611  -1.85739761
 C    0.20579050  -2.68914316   0.51809365
 H    2.36122989  -0.43189922   0.04517697
 H    1.72607919   0.49212338  -1.32471619
 H    1.03367764  -3.26692510   0.07401812
 H   -0.70619668  -3.30674602   0.46292235
 H    0.43917471  -2.51693928   1.58198708
 21
 Energy -526.162951817  Point 146  Step 0.105
 C    1.14494231   1.29895206   0.62598555
 C   -0.01185733   2.18616053   0.12151148
 C   -1.28192740   1.42976906  -0.35901963
 C   -1.45798182   0.02571437   0.26324361
 Si  -0.03910483  -1.05179877  -0.41383585
 C    1.47749379   0.11495442  -0.30648287
 H    0.89072716   0.90858161   1.62868236
 H    2.03541268   1.93755316   0.77076534
 H    0.35517438   2.81880917  -0.70626658
 H   -0.28520892   2.87882074   0.93693717
 H   -2.16774749   2.05721669  -0.15528700
 H   -1.24511143   1.31767529  -1.45874039
 H   -1.43178386   0.07300787   1.36711362
 H   -2.43800368  -0.39931042  -0.01376430
 H   -0.34761624  -1.36381246  -1.85885353
 C    0.20228952  -2.69417112   0.50914706
 H    2.35951382  -0.43434226   0.06742688
 H    1.74145257   0.48361200  -1.31411565
 H    1.03128886  -3.26991731   0.06460248
 H   -0.71005346  -3.31052237   0.44690945
 H    0.43219001  -2.52834336   1.57482650
 21
 Energy -526.1628497186  Point 147  Step 0.105
 C    1.14330638   1.30329120   0.62574265
 C   -0.01021223   2.18703721   0.10872848
 C   -1.28751049   1.42970262  -0.35366934
 C   -1.45559166   0.02461548   0.26860601
 Si  -0.03737261  -1.05050820  -0.41305420
 C    1.48108412   0.11291899  -0.29660404
 H    0.88392188   0.92043115   1.62997706
 H    2.03308127   1.94302430   0.77009816
 H    0.35842061   2.80202390  -0.73146365
 H   -0.27632307   2.89637566   0.91197201
 H   -2.17056899   2.05609534  -0.13603104
 H   -1.26717482   1.31883327  -1.45374216
 H   -1.42465876   0.07119748   1.37238770
 H   -2.43597557  -0.40259914  -0.00392656
 H   -0.34434566  -1.35347083  -1.86035111
 C    0.19874406  -2.69879607   0.50067123
 H    2.35787411  -0.43678397   0.08899080
 H    1.75574575   0.47542202  -1.30359821
 H    1.02876286  -3.27283711   0.05574460
 H   -0.71408880  -3.31364429   0.43102150
 H    0.42470005  -2.53990045   1.56822332
 21
 Energy -526.1627433157  Point 148  Step 0.105
 C    1.14164928   1.30745085   0.62554422
 C   -0.00850241   2.18761709   0.09592406
 C   -1.29325259   1.42994820  -0.34778606
 C   -1.45330167   0.02339865   0.27344671
 Si  -0.03558482  -1.04927821  -0.41259816
 C    1.48463631   0.11080994  -0.28667901
 H    0.87720397   0.93218640   1.63132202
 H    2.03073844   1.94827423   0.76931263
 H    0.36175815   2.78416669  -0.75682067
 H   -0.26693872   2.91395763   0.88636019
 H   -2.17324864   2.05527473  -0.11475026
 H   -1.29052155   1.32116518  -1.44818015
 H   -1.41764569   0.06858320   1.37715776
 H   -2.43394685  -0.40584363   0.00497235
 H   -0.34053959  -1.34359717  -1.86208894
 C    0.19532451  -2.70297357   0.49264120
 H    2.35577815  -0.43943763   0.11071530
 H    1.77029310   0.46746977  -1.29268595
 H    1.02594452  -3.27587008   0.04741501
 H   -0.71820521  -3.31602870   0.41659477
 H    0.41781263  -2.55039805   1.56184544
 21
 Energy -526.1626338002  Point 149  Step 0.105
 C    1.13996828   1.31137587   0.62541960
 C   -0.00664185   2.18789219   0.08305389
 C   -1.29915303   1.43049108  -0.34136360
 C   -1.45116393   0.02208185   0.27781465
 Si  -0.03378180  -1.04808409  -0.41241973
 C    1.48805333   0.10867585  -0.27672882
 H    0.87022643   0.94370407   1.63256904
 H    2.02839020   1.95329230   0.76876031
 H    0.36519822   2.76518033  -0.78208230
 H   -0.25702256   2.93133486   0.85989506
 H   -2.17537012   2.05459981  -0.09214854
 H   -1.31457863   1.32469697  -1.44169801
 H   -1.41109449   0.06514862   1.38146819
 H   -2.43199663  -0.40906345   0.01294264
 H   -0.33627875  -1.33416628  -1.86407562
 C    0.19206082  -2.70670628   0.48502458
 H    2.35376232  -0.44191852   0.13209457
 H    1.78510256   0.45915395  -1.28161974
 H    1.02331927  -3.27863931   0.03967606
 H   -0.72204747  -3.31815908   0.40326363
 H    0.41150277  -2.55945259   1.55561312
 21
 Energy -526.1625234012  Point 150  Step 0.105
 C    1.13830118   1.31508830   0.62535651
 C   -0.00468833   2.18781089   0.07016116
 C   -1.30513055   1.43127775  -0.33444818
 C   -1.44915371   0.02062467   0.28164078
 Si  -0.03194686  -1.04689273  -0.41245297
 C    1.49142271   0.10651683  -0.26685312
 H    0.86305224   0.95499452   1.63373020
 H    2.02608693   1.95800283   0.76847907
 H    0.36869104   2.74507954  -0.80744869
 H   -0.24669388   2.94855826   0.83274066
 H   -2.17710009   2.05433412  -0.06775339
 H   -1.33955231   1.32932195  -1.43462872
 H   -1.40491849   0.06111179   1.38527690
 H   -2.43011193  -0.41218731   0.01993982
 H   -0.33157233  -1.32509176  -1.86621791
 C    0.18890431  -2.71002727   0.47783960
 H    2.35150745  -0.44446149   0.15313139
 H    1.79935979   0.45139801  -1.27040486
 H    1.02091894  -3.28095817   0.03269517
 H   -0.72560674  -3.32010713   0.39066744
 H    0.40524858  -2.56745809   1.54969987
 21
 Energy -526.1624103942  Point 151  Step 0.105
 C    1.13665302   1.31863862   0.62531275
 C   -0.00271364   2.18740281   0.05731181
 C   -1.31117511   1.43234730  -0.32710209
 C   -1.44724661   0.01912215   0.28499203
 Si  -0.03005665  -1.04573608  -0.41269181
 C    1.49468610   0.10440825  -0.25710848
 H    0.85619164   0.96589411   1.63483566
 H    2.02373914   1.96261417   0.76817951
 H    0.37211405   2.72400051  -0.83237394
 H   -0.23614762   2.96532856   0.80489806
 H   -2.17795843   2.05414238  -0.04206963
 H   -1.36533718   1.33508022  -1.42665295
 H   -1.39918144   0.05651252   1.38859354
 H   -2.42823097  -0.41542864   0.02609595
 H   -0.32646230  -1.31661466  -1.86850328
 C    0.18582319  -2.71301531   0.47108177
 H    2.34900781  -0.44703279   0.17402350
 H    1.81354877   0.44378546  -1.25915674
 H    1.01891463  -3.28303369   0.02670279
 H   -0.72896312  -3.32185463   0.37836559
 H    0.39864464  -2.57463778   1.54419803
 21
 Energy -526.1622987006  Point 152  Step 0.105
 C    1.13490475   1.32206110   0.62533427
 C   -0.00068678   2.18675336   0.04449199
 C   -1.31714951   1.43363167  -0.31935608
 C   -1.44546378   0.01755346   0.28793232
 Si  -0.02814549  -1.04463168  -0.41310621
 C    1.49785014   0.10232270  -0.24746621
 H    0.84943105   0.97636687   1.63586989
 H    2.02140642   1.96696301   0.76784903
 H    0.37549967   2.70192547  -0.85730813
 H   -0.22531097   2.98196875   0.77639145
 H   -2.17845093   2.05426377  -0.01526981
 H   -1.39150285   1.34176218  -1.41812277
 H   -1.39362801   0.05133388   1.39152712
 H   -2.42655375  -0.41829938   0.03158915
 H   -0.32091538  -1.30850755  -1.87090959
 C    0.18286375  -2.71570228   0.46466871
 H    2.34633444  -0.44947955   0.19456514
 H    1.82742959   0.43642538  -1.24779506
 H    1.01711074  -3.28478505   0.02135458
 H   -0.73200683  -3.32355731   0.36660801
 H    0.39197296  -2.58118339   1.53902124
 21
 Energy -526.1621921368  Point 153  Step 0.105
 C    1.13324007   1.32537314   0.62532772
 C    0.00132806   2.18580388   0.03171272
 C   -1.32305191   1.43511436  -0.31128664
 C   -1.44378404   0.01596280   0.29050367
 Si  -0.02625877  -1.04352703  -0.41365671
 C    1.50092371   0.10026111  -0.23787695
 H    0.84225306   0.98718405   1.63682405
 H    2.01908123   1.97125571   0.76764743
 H    0.37854806   2.67904172  -0.88174486
 H   -0.21447695   2.99786906   0.74738580
 H   -2.17809020   2.05427806   0.01218155
 H   -1.41783087   1.34925949  -1.40868359
 H   -1.38847724   0.04573121   1.39407790
 H   -2.42480381  -0.42140502   0.03632468
 H   -0.31516146  -1.30072470  -1.87343701
 C    0.18000297  -2.71814582   0.45855402
 H    2.34355285  -0.45188410   0.21488828
 H    1.84112343   0.42914310  -1.23641534
 H    1.01553450  -3.28631676   0.01641545
 H   -0.73491304  -3.32510021   0.35536676
 H    0.38551440  -2.58709721   1.53403557
 21
 Energy -526.1620801413  Point 154  Step 0.105
 C    1.13170198   1.32877153   0.62527792
 C    0.00327645   2.18456044   0.01904376
 C   -1.32884345   1.43667469  -0.30293972
 C   -1.44223587   0.01424884   0.29268683
 Si  -0.02432285  -1.04244301  -0.41429046
 C    1.50387247   0.09832566  -0.22830696
 H    0.83598208   0.99769440   1.63774362
 H    2.01685177   1.97573042   0.76710534
 H    0.38139034   2.65548309  -0.90587265
 H   -0.20365506   3.01343015   0.71783162
 H   -2.17716303   2.05446721   0.04065295
 H   -1.44445291   1.35756272  -1.39879462
 H   -1.38369063   0.03986047   1.39624037
 H   -2.42322029  -0.42427529   0.04035789
 H   -0.30892397  -1.29359277  -1.87591919
 C    0.17710925  -2.72042183   0.45266315
 H    2.34063264  -0.45416882   0.23481115
 H    1.85443513   0.42198884  -1.22494799
 H    1.01384078  -3.28783170   0.01191774
 H   -0.73788467  -3.32630195   0.34435507
 H    0.37878833  -2.59268157   1.52928393
 21
 Energy -526.1619773677  Point 155  Step 0.105
 C    1.13021413   1.33220210   0.62530277
 C    0.00518814   2.18301416   0.00640653
 C   -1.33447997   1.43840881  -0.29434988
 C   -1.44080431   0.01252846   0.29449773
 Si  -0.02235229  -1.04138654  -0.41496306
 C    1.50662803   0.09644874  -0.21885946
 H    0.82989573   1.00860259   1.63883314
 H    2.01479476   1.98018401   0.76606895
 H    0.38382299   2.63120262  -0.92944042
 H   -0.19305421   3.02823578   0.68774148
 H   -2.17518210   2.05464001   0.06960652
 H   -1.47120987   1.36660046  -1.38798225
 H   -1.37907371   0.03357506   1.39801210
 H   -2.42167861  -0.42726026   0.04381538
 H   -0.30227953  -1.28649692  -1.87853260
 C    0.17424710  -2.72256815   0.44698820
 H    2.33757151  -0.45635430   0.25431427
 H    1.86726425   0.41512618  -1.21354222
 H    1.01222301  -3.28940592   0.00779196
 H   -0.74079412  -3.32742511   0.33350921
 H    0.37204884  -2.59797209   1.52471083
 21
 Energy -526.1618864654  Point 156  Step 0.105
 C    1.12877874   1.33557514   0.62527513
 C    0.00703520   2.18120850  -0.00613445
 C   -1.33998467   1.44021656  -0.28551865
 C   -1.43947245   0.01079873   0.29601742
 Si  -0.02041559  -1.04033755  -0.41576186
 C    1.50927843   0.09459814  -0.20939740
 H    0.82401907   1.01928427   1.63974779
 H    2.01270944   1.98468521   0.76492441
 H    0.38614828   2.60620950  -0.95265524
 H   -0.18236714   3.04259965   0.65719370
 H   -2.17267888   2.05492068   0.09921278
 H   -1.49792925   1.37620984  -1.37674578
 H   -1.37476770   0.02703350   1.39950695
 H   -2.42031890  -0.42986204   0.04673153
 H   -0.29562573  -1.27983434  -1.88110534
 C    0.17151887  -2.72446207   0.44151644
 H    2.33423417  -0.45847304   0.27382571
 H    1.88002324   0.40817246  -1.20198751
 H    1.01075914  -3.29066747   0.00402730
 H   -0.74344421  -3.32844516   0.32306033
 H    0.36536873  -2.60279709   1.52030526
 21
 Energy -526.1617947461  Point 157  Step 0.105
 C    1.12740631   1.33901744   0.62507936
 C    0.00872320   2.17919544  -0.01858816
 C   -1.34524321   1.44216278  -0.27642563
 C   -1.43830157   0.00904162   0.29726297
 Si  -0.01849718  -1.03931320  -0.41661986
 C    1.51188870   0.09276454  -0.19998302
 H    0.81831294   1.03015099   1.64054587
 H    2.01072728   1.98921446   0.76350393
 H    0.38777526   2.58091681  -0.97518781
 H   -0.17209243   3.05600351   0.62648552
 H   -2.16914505   2.05514761   0.12896474
 H   -1.52417967   1.38648254  -1.36460580
 H   -1.37077756   0.02015725   1.40068968
 H   -2.41894243  -0.43270817   0.04907256
 H   -0.28861433  -1.27332135  -1.88380228
 C    0.16881026  -2.72621859   0.43623898
 H    2.33061556  -0.46055965   0.29353442
 H    1.89301564   0.40108913  -1.19028806
 H    1.00933755  -3.29186753   0.00042424
 H   -0.74607199  -3.32933300   0.31282159
 H    0.35883531  -2.60738335   1.51603187
 21
 Energy -526.161714436  Point 158  Step 0.105
 C    1.12602249   1.34242641   0.62488295
 C    0.01039935   2.17692588  -0.03098463
 C   -1.35037710   1.44420983  -0.26711511
 C   -1.43719335   0.00726452   0.29815770
 Si  -0.01652577  -1.03827380  -0.41753380
 C    1.51436661   0.09100763  -0.19060524
 H    0.81264999   1.04102207   1.64124794
 H    2.00883286   1.99359937   0.76193550
 H    0.38901261   2.55514891  -0.99741474
 H   -0.16176017   3.06887484   0.59539498
 H   -2.16505158   2.05540185   0.15946232
 H   -1.55070356   1.39741334  -1.35191368
 H   -1.36691641   0.01303744   1.40152444
 H   -2.41778968  -0.43512527   0.05089761
 H   -0.28140548  -1.26727789  -1.88640995
 C    0.16611465  -2.72788902   0.43115261
 H    2.32697814  -0.46244713   0.31276620
 H    1.90544582   0.39422753  -1.17859292
 H    1.00792792  -3.29293845  -0.00285903
 H   -0.74862029  -3.33021279   0.30303379
 H    0.35234499  -2.61164995   1.51189859
 21
 Energy -526.161640119  Point 159  Step 0.105
 C    1.12464611   1.34582845   0.62467122
 C    0.01193550   2.17437614  -0.04333554
 C   -1.35519856   1.44633143  -0.25758831
 C   -1.43619375   0.00544865   0.29887770
 Si  -0.01456727  -1.03724181  -0.41857262
 C    1.51674028   0.08934407  -0.18132564
 H    0.80704474   1.05174598   1.64188104
 H    2.00690330   1.99803138   0.76040944
 H    0.38988199   2.52866385  -1.01903894
 H   -0.15185124   3.08100353   0.56376943
 H   -2.15972682   2.05553140   0.19022092
 H   -1.57707594   1.40887363  -1.33832371
 H   -1.36327615   0.00574515   1.40209989
 H   -2.41683268  -0.43733675   0.05231273
 H   -0.27394621  -1.26145156  -1.88915922
 C    0.16346962  -2.72935847   0.42628242
 H    2.32308129  -0.46425359   0.33192703
 H    1.91791866   0.38751978  -1.16680661
 H    1.00666442  -3.29395900  -0.00566994
 H   -0.75115976  -3.33080882   0.29337041
 H    0.34561906  -2.61545265   1.50797729
 21
 Energy -526.1615836424  Point 160  Step 0.105
 C    1.12333063   1.34926215   0.62439874
 C    0.01334165   2.17162898  -0.05554587
 C   -1.35998344   1.44864558  -0.24792860
 C   -1.43518573   0.00377737   0.29921698
 Si  -0.01258593  -1.03626139  -0.41959516
 C    1.51898070   0.08763328  -0.17200636
 H    0.80186905   1.06272054   1.64252753
 H    2.00511006   2.00247732   0.75828902
 H    0.39029043   2.50181611  -1.04014939
 H   -0.14197920   3.09253741   0.53192552
 H   -2.15405164   2.05568520   0.22120965
 H   -1.60356874   1.42094830  -1.32423810
 H   -1.35939478  -0.00161127   1.40232293
 H   -2.41556755  -0.44000743   0.05363660
 H   -0.26611734  -1.25586814  -1.89185869
 C    0.16085738  -2.73077028   0.42149877
 H    2.31918031  -0.46600406   0.35074970
 H    1.92982130   0.38075420  -1.15501370
 H    1.00550190  -3.29483959  -0.00826882
 H   -0.75351013  -3.33154093   0.28373982
 H    0.33880867  -2.61916599   1.50414021
 21
 Energy -526.1615376833  Point 161  Step 0.104
 C    1.12214932   1.35284254   0.62403619
 C    0.01462858   2.16853693  -0.06771864
 C   -1.36439968   1.45085759  -0.23830393
 C   -1.43440599   0.00211637   0.29944464
 Si  -0.01077135  -1.03520138  -0.42051317
 C    1.52112612   0.08594832  -0.16260054
 H    0.79708140   1.07401227   1.64315651
 H    2.00353175   2.00703015   0.75566018
 H    0.39014643   2.47468731  -1.06061161
 H   -0.13266346   3.10310780   0.49981839
 H   -2.14700460   2.05593543   0.25195237
 H   -1.62905829   1.43327922  -1.30963301
 H   -1.35639356  -0.00885662   1.40242766
 H   -2.41464788  -0.44222568   0.05438657
 H   -0.25849963  -1.25002195  -1.89445077
 C    0.15846365  -2.73213996   0.41663081
 H    2.31492848  -0.46772639   0.36982533
 H    1.94180187   0.37387776  -1.14298793
 H    1.00434105  -3.29551512  -0.01167337
 H   -0.75568579  -3.33222037   0.27454345
 H    0.33298592  -2.62298377   1.50007520
 21
 Energy -526.161491098  Point 162  Step 0.104
 C    1.12104426   1.35658300   0.62357757
 C    0.01592665   2.16530088  -0.07989777
 C   -1.36840181   1.45307834  -0.22860190
 C   -1.43399269   0.00039936   0.29966248
 Si  -0.00897967  -1.03412270  -0.42137328
 C    1.52307852   0.08438709  -0.15313387
 H    0.79243501   1.08557773   1.64366027
 H    2.00203581   2.01172390   0.75283456
 H    0.38984895   2.44702797  -1.08068715
 H   -0.12368122   3.11314275   0.46717685
 H   -2.13929695   2.05605291   0.28253859
 H   -1.65423061   1.44584371  -1.29453403
 H   -1.35412540  -0.01634758   1.40249646
 H   -2.41392364  -0.44439830   0.05427541
 H   -0.25102151  -1.24418184  -1.89690611
 C    0.15623360  -2.73355710   0.41168032
 H    2.31035928  -0.46933620   0.38880575
 H    1.95372379   0.36691281  -1.13075264
 H    1.00285854  -3.29668570  -0.01539777
 H   -0.75795808  -3.33261672   0.26563324
 H    0.32768935  -2.62691482   1.49588298
 21
 Energy -526.1614719599  Point 163  Step 0.104
 C    1.11986221   1.36008112   0.62302171
 C    0.01705676   2.16174973  -0.09195084
 C   -1.37224824   1.45548959  -0.21865922
 C   -1.43361928  -0.00116363   0.29962681
 Si  -0.00721685  -1.03302663  -0.42225195
 C    1.52502112   0.08282721  -0.14395908
 H    0.78771052   1.09640123   1.64388666
 H    2.00040568   2.01615943   0.75049261
 H    0.38903412   2.41878606  -1.10013077
 H   -0.11452949   3.12238137   0.43434035
 H   -2.13076395   2.05633183   0.31304183
 H   -1.67878458   1.45874751  -1.27870992
 H   -1.35223635  -0.02399446   1.40229061
 H   -2.41335626  -0.44608844   0.05378410
 H   -0.24330105  -1.23865577  -1.89939778
 C    0.15411528  -2.73473947   0.40699188
 H    2.30576291  -0.47076840   0.40751263
 H    1.96524196   0.36006746  -1.11882488
 H    1.00291942  -3.29650747  -0.01762817
 H   -0.75916444  -3.33382148   0.25543175
 H    0.32075319  -2.63057827   1.49215731
 21
 Energy -526.1614517295  Point 164  Step 0.103
 C    1.11877007   1.36366794   0.62227305
 C    0.01795941   2.15795168  -0.10384606
 C   -1.37587172   1.45767665  -0.20871541
 C   -1.43324202  -0.00289159   0.29956791
 Si  -0.00532056  -1.03178552  -0.42314811
 C    1.52712426   0.08138647  -0.13482906
 H    0.78302259   1.10737865   1.64384413
 H    1.99862505   2.02097724   0.74792677
 H    0.38753977   2.39085559  -1.11885427
 H   -0.10624497   3.13061236   0.40180045
 H   -2.12148916   2.05638083   0.34335133
 H   -1.70298629   1.47159323  -1.26246045
 H   -1.35065057  -0.03182078   1.40206115
 H   -2.41263121  -0.44812900   0.05296364
 H   -0.23560776  -1.23298585  -1.90178715
 C    0.15163006  -2.73578810   0.40235715
 H    2.30111344  -0.47216730   0.42616912
 H    1.97697233   0.35298142  -1.10686914
 H    1.00186526  -3.29700133  -0.02003781
 H   -0.76125901  -3.33420768   0.24600246
 H    0.31407707  -2.63387923   1.48841682
 21
 Energy -526.1614461946  Point 165  Step 0.105
 C    1.11781043   1.36761091   0.62125709
 C    0.01861655   2.15401898  -0.11582331
 C   -1.37934837   1.45988413  -0.19846752
 C   -1.43290449  -0.00461879   0.29931750
 Si  -0.00330792  -1.03056977  -0.42401333
 C    1.52914972   0.07992933  -0.12533789
 H    0.77875306   1.11937663   1.64372620
 H    1.99709446   2.02612704   0.74423653
 H    0.38508410   2.36263499  -1.13730781
 H   -0.09819099   3.13814600   0.36894392
 H   -2.11158274   2.05626805   0.37369163
 H   -1.72664425   1.48463452  -1.24545254
 H   -1.34890346  -0.04006807   1.40156893
 H   -2.41186034  -0.45024950   0.05184159
 H   -0.22726779  -1.22739266  -1.90419350
 C    0.14890737  -2.73696056   0.39758334
 H    2.29629312  -0.47329909   0.44531027
 H    1.98882010   0.34582679  -1.09434479
 H    0.99990826  -3.29815506  -0.02330301
 H   -0.76404690  -3.33413577   0.23704243
 H    0.30812821  -2.63751266   1.48436070
 21
 Energy -526.1614518622  Point 166  Step 0.106
 C    1.11694526   1.37160941   0.62016035
 C    0.01927502   2.14979748  -0.12778262
 C   -1.38245816   1.46215966  -0.18819130
 C   -1.43288538  -0.00627586   0.29897139
 Si  -0.00149160  -1.02932530  -0.42477504
 C    1.53098441   0.07847643  -0.11581446
 H    0.77491980   1.13143594   1.64359613
 H    1.99574457   2.03126184   0.74023005
 H    0.38235456   2.33371567  -1.15528949
 H   -0.09044392   3.14504766   0.33541437
 H   -2.10056255   2.05625243   0.40396716
 H   -1.74998683   1.49811210  -1.22785823
 H   -1.34804089  -0.04823822   1.40098590
 H   -2.41152799  -0.45179015   0.05021172
 H   -0.21910614  -1.22165433  -1.90645855
 C    0.14660826  -2.73810614   0.39270036
 H    2.29096208  -0.47437135   0.46472143
 H    2.00061093   0.33845567  -1.08164853
 H    0.99911721  -3.29857411  -0.02608951
 H   -0.76586171  -3.33465910   0.22718047
 H    0.30162169  -2.64121733   1.48033485
 21
 Energy -526.1614657819  Point 167  Step 0.106
 C    1.11613835   1.37560601   0.61886262
 C    0.01970019   2.14541825  -0.13955459
 C   -1.38536659   1.46442729  -0.17771949
 C   -1.43282598  -0.00799809   0.29839283
 Si   0.00040547  -1.02807189  -0.42572707
 C    1.53278194   0.07704180  -0.10632123
 H    0.77117017   1.14359633   1.64319085
 H    1.99444202   2.03641298   0.73589586
 H    0.37902577   2.30525446  -1.17250532
 H   -0.08311706   3.15096660   0.30254960
 H   -2.08861054   2.05597579   0.43456573
 H   -1.77345106   1.51212722  -1.20936457
 H   -1.34718604  -0.05672911   1.40011647
 H   -2.41104934  -0.45353609   0.04818222
 H   -0.21073000  -1.21609282  -1.90880700
 C    0.14415251  -2.73904078   0.38809381
 H    2.28536516  -0.47548969   0.48407499
 H    2.01243363   0.33065046  -1.06890517
 H    0.99858038  -3.29894695  -0.02749514
 H   -0.76767091  -3.33509673   0.21731184
 H    0.29407981  -2.64394820   1.47663581
 21
 Energy -526.1614908141  Point 168  Step 0.105
 C    1.11531235   1.37960632   0.61748838
 C    0.02002381   2.14075383  -0.15133139
 C   -1.38802884   1.46674166  -0.16741650
 C   -1.43289425  -0.00947071   0.29799955
 Si   0.00214438  -1.02674596  -0.42650677
 C    1.53447939   0.07555894  -0.09673045
 H    0.76761958   1.15583027   1.64275037
 H    1.99311367   2.04157752   0.73124554
 H    0.37543530   2.27601926  -1.18923624
 H   -0.07599352   3.15625800   0.26902803
 H   -2.07621032   2.05590375   0.46403861
 H   -1.79552098   1.52573945  -1.19087989
 H   -1.34639224  -0.06481063   1.39941624
 H   -2.41069182  -0.45506176   0.04635183
 H   -0.20258984  -1.21051157  -1.91098648
 C    0.14196029  -2.73999455   0.38325491
 H    2.27949965  -0.47653705   0.50360165
 H    2.02433591   0.32308406  -1.05575539
 H    0.99857844  -3.29840709  -0.02983291
 H   -0.76871133  -3.33612129   0.20670169
 H    0.28677566  -2.64784597   1.47272862
 21
 Energy -526.1615246066  Point 169  Step 0.105
 C    1.11461472   1.38387566   0.61594485
 C    0.02029984   2.13592744  -0.16324347
 C   -1.39027369   1.46882960  -0.15746801
 C   -1.43318118  -0.01084077   0.29794237
 Si   0.00371472  -1.02527913  -0.42690316
 C    1.53599190   0.07411562  -0.08678126
 H    0.76430904   1.16875417   1.64217745
 H    1.99196936   2.04700270   0.72597891
 H    0.37160368   2.24661622  -1.20558043
 H   -0.06921657   3.16085870   0.23521212
 H   -2.06335977   2.05599762   0.49196060
 H   -1.81657230   1.53850534  -1.17257414
 H   -1.34619479  -0.07236145   1.39901891
 H   -2.41061485  -0.45624334   0.04475209
 H   -0.19499498  -1.20417323  -1.91277356
 C    0.14004811  -2.74126152   0.37774244
 H    2.27311250  -0.47744573   0.52370818
 H    2.03620767   0.31485487  -1.04215460
 H    0.99816412  -3.29837859  -0.03399588
 H   -0.76994962  -3.33688453   0.19608596
 H    0.28098366  -2.65247834   1.46800523
 21
 Energy -526.1615613466  Point 170  Step 0.105
 C    1.11396710   1.38830202   0.61399292
 C    0.02029764   2.13107971  -0.17501505
 C   -1.39231057   1.47081197  -0.14739378
 C   -1.43344448  -0.01234558   0.29780395
 Si   0.00549176  -1.02381502  -0.42732857
 C    1.53763563   0.07271228  -0.07681511
 H    0.76109252   1.18182512   1.64112918
 H    1.99084295   2.05256590   0.72044571
 H    0.36686941   2.21825186  -1.22127307
 H   -0.06330473   3.16453381   0.20224643
 H   -2.04965816   2.05568086   0.52004276
 H   -1.83752634   1.55144424  -1.15346238
 H   -1.34640442  -0.08039932   1.39853984
 H   -2.41033156  -0.45766860   0.04248098
 H   -0.18690036  -1.19753333  -1.91460869
 C    0.13768803  -2.74247094   0.37233582
 H    2.26654150  -0.47808701   0.54415925
 H    2.04842702   0.30628880  -1.02834859
 H    0.99701396  -3.29877328  -0.03795983
 H   -0.77192930  -3.33714494   0.18577176
 H    0.27488776  -2.65669146   1.46331412
 21
 Energy -526.1616052617  Point 171  Step 0.105
 C    1.11341419   1.39278102   0.61185259
 C    0.02009230   2.12594201  -0.18665589
 C   -1.39420232   1.47267295  -0.13735869
 C   -1.43381460  -0.01387865   0.29771737
 Si   0.00734979  -1.02217793  -0.42759508
 C    1.53931534   0.07139274  -0.06678602
 H    0.75832862   1.19543156   1.64002517
 H    1.98987795   2.05823176   0.71401488
 H    0.36161318   2.18946114  -1.23640447
 H   -0.05759179   3.16748695   0.16912508
 H   -2.03572138   2.05542426   0.54722268
 H   -1.85729459   1.56403212  -1.13441996
 H   -1.34717106  -0.08825287   1.39808835
 H   -2.40997939  -0.45915370   0.03984665
 H   -0.17895626  -1.19072541  -1.91622176
 C    0.13520641  -2.74368890   0.36674029
 H    2.25992205  -0.47859201   0.56448961
 H    2.06037332   0.29754525  -1.01449908
 H    0.99543269  -3.29955899  -0.04227145
 H   -0.77423452  -3.33705260   0.17528424
 H    0.26879274  -2.66142195   1.45846303
 21
 Energy -526.1616516829  Point 172  Step 0.105
 C    1.11314125   1.39748290   0.60939859
 C    0.01973153   2.12066933  -0.19824196
 C   -1.39584355   1.47432864  -0.12752274
 C   -1.43426360  -0.01538696   0.29786529
 Si   0.00913515  -1.02047789  -0.42773060
 C    1.54093432   0.07004891  -0.05650940
 H    0.75620609   1.20939486   1.63868314
 H    1.98895232   2.06437624   0.70686784
 H    0.35593396   2.16142689  -1.25092543
 H   -0.05279643   3.16957029   0.13650937
 H   -2.02143569   2.05506958   0.57334236
 H   -1.87632974   1.57585433  -1.11528704
 H   -1.34804783  -0.09610825   1.39788266
 H   -2.40974701  -0.46060874   0.03739374
 H   -0.17098906  -1.18314601  -1.91776210
 C    0.13266698  -2.74501221   0.36083373
 H    2.25300061  -0.47883222   0.58536192
 H    2.07256034   0.28851369  -1.00016082
 H    0.99409376  -3.30018678  -0.04654566
 H   -0.77646803  -3.33710450   0.16411018
 H    0.26213769  -2.66590655   1.45330907
 21
 Energy -526.1617020555  Point 173  Step 0.105
 C    1.11285027   1.40230636   0.60674521
 C    0.01921365   2.11531150  -0.20971551
 C   -1.39725448   1.47585132  -0.11798724
 C   -1.43462208  -0.01679611   0.29830294
 Si   0.01086426  -1.01872084  -0.42767873
 C    1.54247434   0.06873887  -0.04611064
 H    0.75429426   1.22391196   1.63719946
 H    1.98817244   2.07055082   0.69897262
 H    0.34994619   2.13304458  -1.26488798
 H   -0.04823319   3.17109289   0.10396824
 H   -2.00693236   2.05477142   0.59833433
 H   -1.89442802   1.58708746  -1.09645293
 H   -1.34860116  -0.10334008   1.39788710
 H   -2.40947611  -0.46191415   0.03562925
 H   -0.16326410  -1.17545299  -1.91903539
 C    0.13014840  -2.74643690   0.35460421
 H    2.24559577  -0.47882022   0.60664696
 H    2.08485252   0.27918840  -0.98544739
 H    0.99290735  -3.30063120  -0.05128394
 H   -0.77859034  -3.33705307   0.15171065
 H    0.25503126  -2.67147950   1.44790862
 21
 Energy -526.1617514867  Point 174  Step 0.105
 C    1.11286168   1.40736624   0.60371284
 C    0.01853062   2.10988122  -0.22109467
 C   -1.39845534   1.47726631  -0.10870109
 C   -1.43512064  -0.01811624   0.29885678
 Si   0.01258138  -1.01693828  -0.42726374
 C    1.54386676   0.06746665  -0.03549591
 H    0.75317930   1.23908261   1.63549724
 H    1.98770348   2.07692108   0.69010995
 H    0.34348327   2.10585693  -1.27831815
 H   -0.04428732   3.17186937   0.07210474
 H   -1.99229364   2.05449420   0.62221887
 H   -1.91181332   1.59789520  -1.07761062
 H   -1.34972527  -0.11061684   1.39807305
 H   -2.40929541  -0.46315726   0.03358179
 H   -0.15523558  -1.16763304  -1.91996040
 C    0.12759057  -2.74806729   0.34793121
 H    2.23802398  -0.47857174   0.62805203
 H    2.09674618   0.26925095  -0.97059784
 H    0.99186849  -3.30091286  -0.05654353
 H   -0.78049503  -3.33737894   0.13839839
 H    0.24771006  -2.67794191   1.44208565
 21
 Energy -526.1617993531  Point 175  Step 0.105
 C    1.11297155   1.41262204   0.60031324
 C    0.01774094   2.10451831  -0.23232802
 C   -1.39941021   1.47850276  -0.09962489
 C   -1.43566519  -0.01946995   0.29960730
 Si   0.01425363  -1.01512466  -0.42665253
 C    1.54520850   0.06621154  -0.02476217
 H    0.75247213   1.25478534   1.63346882
 H    1.98747432   2.08335529   0.68036395
 H    0.33684096   2.07911224  -1.29115721
 H   -0.04090623   3.17209206   0.04093930
 H   -1.97735345   2.05412494   0.64525912
 H   -1.92832901   1.60825991  -1.05897504
 H   -1.35126436  -0.11751517   1.39840050
 H   -2.40906992  -0.46430319   0.03145068
 H   -0.14779239  -1.15902778  -1.92064935
 C    0.12500822  -2.74988159   0.34097149
 H    2.22989372  -0.47813517   0.64989861
 H    2.10902094   0.25907050  -0.95518906
 H    0.99112058  -3.30116365  -0.06171696
 H   -0.78215492  -3.33798542   0.12424538
 H    0.23977171  -2.68479787   1.43602172
 21
 Energy -526.1618476319  Point 176  Step 0.105
 C    1.11316901   1.41787741   0.59667486
 C    0.01690261   2.09906424  -0.24346710
 C   -1.40013968   1.47979241  -0.09068248
 C   -1.43635092  -0.02076411   0.30042191
 Si   0.01579551  -1.01327940  -0.42590332
 C    1.54639989   0.06489481  -0.01385780
 H    0.75185578   1.27086085   1.63114923
 H    1.98733330   2.08972149   0.67016440
 H    0.32985970   2.05297573  -1.30355928
 H   -0.03768560   3.17177117   0.01002151
 H   -1.96224248   2.05392179   0.66740507
 H   -1.94407195   1.61824016  -1.04034983
 H   -1.35290150  -0.12426151   1.39879287
 H   -2.40929901  -0.46497521   0.02953318
 H   -0.14039923  -1.15031081  -1.92116594
 C    0.12271802  -2.75175688   0.33379917
 H    2.22134210  -0.47738401   0.67219845
 H    2.12112483   0.24822072  -0.93951564
 H    0.99085133  -3.30110491  -0.06715001
 H   -0.78332493  -3.33877841   0.10960122
 H    0.23191278  -2.69198384   1.42971155
 21
 Energy -526.1618855427  Point 177  Step 0.105
 C    1.11350954   1.42318204   0.59275422
 C    0.01595638   2.09354956  -0.25457965
 C   -1.40070160   1.48072522  -0.08233169
 C   -1.43702661  -0.02190370   0.30193809
 Si   0.01727078  -1.01126435  -0.42486873
 C    1.54752673   0.06354019  -0.00273351
 H    0.75176227   1.28724992   1.62860265
 H    1.98735218   2.09610258   0.65913112
 H    0.32293040   2.02755680  -1.31547139
 H   -0.03511807   3.17078106  -0.02008800
 H   -1.94721994   2.05389489   0.68786225
 H   -1.95891153   1.62708763  -1.02252324
 H   -1.35524438  -0.13051601   1.39994334
 H   -2.40875574  -0.46633929   0.02737515
 H   -0.13361303  -1.14072014  -1.92138760
 C    0.12041671  -2.75373136   0.32609510
 H    2.21225365  -0.47681290   0.69470889
 H    2.13359042   0.23745720  -0.92304844
 H    0.99042642  -3.30108532  -0.07353064
 H   -0.78456659  -3.33948716   0.09440958
 H    0.22432193  -2.69976691   1.42283080
 21
 Energy -526.1619276635  Point 178  Step 0.105
 C    1.11392079   1.42870189   0.58850267
 C    0.01488889   2.08816486  -0.26556547
 C   -1.40117467   1.48126674  -0.07508871
 C   -1.43739890  -0.02291003   0.30438754
 Si   0.01870081  -1.00912970  -0.42319685
 C    1.54865456   0.06228479   0.00864522
 H    0.75216357   1.30410002   1.62577579
 H    1.98742727   2.10270158   0.64745191
 H    0.31602719   2.00338299  -1.32687832
 H   -0.03314914   3.16935167  -0.04910795
 H   -1.93353729   2.05417205   0.70520627
 H   -1.97215249   1.63372526  -1.00656713
 H   -1.35634553  -0.13485022   1.40211958
 H   -2.40828754  -0.46785352   0.02772496
 H   -0.12744832  -1.13017516  -1.92090418
 C    0.11793289  -2.75616902   0.31735630
 H    2.20298142  -0.47519450   0.71804205
 H    2.14579278   0.22556825  -0.90648751
 H    0.98933391  -3.30143466  -0.08207111
 H   -0.78633881  -3.33984349   0.07769842
 H    0.21694580  -2.70979262   1.41484255
 21
 Energy -526.1619682092  Point 179  Step 0.105
 C    1.11472630   1.43453608   0.58367629
 C    0.01367424   2.08327424  -0.27609132
 C   -1.40144245   1.48151035  -0.06861191
 C   -1.43765838  -0.02383490   0.30736197
 Si   0.01987129  -1.00706738  -0.42130748
 C    1.54939159   0.06096751   0.02052457
 H    0.75371185   1.32198337   1.62257751
 H    1.98805757   2.10939950   0.63413953
 H    0.30920458   1.98158189  -1.33756292
 H   -0.03206557   3.16775891  -0.07607477
 H   -1.92098558   2.05464824   0.72015363
 H   -1.98376344   1.63874008  -0.99229928
 H   -1.35637776  -0.13861667   1.40477676
 H   -2.40844074  -0.46835111   0.02993594
 H   -0.12134537  -1.11917126  -1.92019067
 C    0.11573188  -2.75894566   0.30801352
 H    2.19196016  -0.47375500   0.74264622
 H    2.15823233   0.21066858  -0.88907781
 H    0.98869658  -3.30167866  -0.09149437
 H   -0.78757923  -3.34086144   0.06054512
 H    0.21009637  -2.72029565   1.40621578
 21
 Energy -526.161994618  Point 180  Step 0.105
 C    1.11523892   1.44016790   0.57925445
 C    0.01266572   2.07801405  -0.28683594
 C   -1.40149882   1.48174002  -0.06256220
 C   -1.43771579  -0.02454278   0.31101958
 Si   0.02088434  -1.00496896  -0.41939118
 C    1.54990244   0.05962983   0.03224878
 H    0.75449701   1.33988885   1.61951612
 H    1.98861191   2.11544844   0.62141047
 H    0.30306903   1.95854412  -1.34795513
 H   -0.03075776   3.16571370  -0.10421451
 H   -1.90829344   2.05558080   0.73399270
 H   -1.99486967   1.64304420  -0.97846741
 H   -1.35598114  -0.14142744   1.40818248
 H   -2.40823016  -0.46921333   0.03299667
 H   -0.11639908  -1.10789063  -1.91929611
 C    0.11370326  -2.76170058   0.29841417
 H    2.18142495  -0.47207169   0.76619400
 H    2.17046968   0.20043589  -0.87091956
 H    0.98881035  -3.30154945  -0.10028807
 H   -0.78815148  -3.34204488   0.04215416
 H    0.20232453  -2.73084094   1.39732038
 21
 Energy -526.1620223217  Point 181  Step 0.104
 C    1.11579991   1.44567035   0.57459048
 C    0.01161533   2.07277613  -0.29736354
 C   -1.40151882   1.48180049  -0.05734192
 C   -1.43774215  -0.02503836   0.31513091
 Si   0.02181634  -1.00278987  -0.41692881
 C    1.55039561   0.05843106   0.04407651
 H    0.75562104   1.35778702   1.61617547
 H    1.98910930   2.12146208   0.60820580
 H    0.29694632   1.93695095  -1.35796405
 H   -0.02978257   3.16314553  -0.13075368
 H   -1.89653983   2.05700981   0.74565334
 H   -2.00474680   1.64614905  -0.96627093
 H   -1.35536013  -0.14297652   1.41208344
 H   -2.40802643  -0.47003304   0.03700237
 H   -0.11171559  -1.09593535  -1.91778194
 C    0.11177595  -2.76471572   0.28820379
 H    2.17113133  -0.46991465   0.78957282
 H    2.18182067   0.18858730  -0.85310552
 H    0.98852193  -3.30130889  -0.11135320
 H   -0.78894894  -3.34300928   0.02345216
 H    0.19599872  -2.74276847   1.38765358
 21
 Energy -526.1620356019  Point 182  Step 0.105
 C    1.11664832   1.45129691   0.56967260
 C    0.01062699   2.06783408  -0.30756297
 C   -1.40144008   1.48171732  -0.05276476
 C   -1.43784648  -0.02550657   0.31954507
 Si   0.02252331  -1.00064464  -0.41419476
 C    1.55056148   0.05717153   0.05604610
 H    0.75760600   1.37609214   1.61260225
 H    1.99007393   2.12725274   0.59414996
 H    0.29134355   1.91653300  -1.36734006
 H   -0.02924965   3.16053487  -0.15635640
 H   -1.88544174   2.05839910   0.75591389
 H   -2.01383106   1.64838802  -0.95514350
 H   -1.35480735  -0.14398119   1.41639178
 H   -2.40800290  -0.47082654   0.04160460
 H   -0.10760303  -1.08372108  -1.91596716
 C    0.11028503  -2.76788377   0.27757673
 H    2.15949885  -0.46772953   0.81359696
 H    2.19329933   0.17562653  -0.83468592
 H    0.98806707  -3.30144847  -0.12371717
 H   -0.78980440  -3.34351178   0.00492613
 H    0.19094330  -2.75506421   1.37741271
 21
 Energy -526.1620482822  Point 183  Step 0.104
 C    1.11751646   1.45679548   0.56485128
 C    0.00975775   2.06301768  -0.31745324
 C   -1.40126000   1.48125763  -0.04950130
 C   -1.43762738  -0.02561182   0.32512123
 Si   0.02293972  -0.99847232  -0.41104690
 C    1.55049261   0.05596108   0.06790053
 H    0.75972374   1.39422646   1.60903391
 H    1.99113146   2.13271282   0.58009382
 H    0.28656205   1.89760358  -1.37619791
 H   -0.02905015   3.15766533  -0.18046741
 H   -1.87661130   2.06072095   0.76233034
 H   -2.02075186   1.64814760  -0.94697734
 H   -1.35268895  -0.14300402   1.42189714
 H   -2.40795323  -0.47161707   0.04901295
 H   -0.10460185  -1.07081282  -1.91362826
 C    0.10898673  -2.77128179   0.26621693
 H    2.14835652  -0.46528797   0.83666711
 H    2.20383685   0.16323180  -0.81650440
 H    0.98879136  -3.30061300  -0.13627479
 H   -0.78961216  -3.34478025  -0.01569379
 H    0.18490403  -2.76866164   1.36646131
 21
 Energy -526.1620496545  Point 184  Step 0.085
 C    1.11819613   1.46113199   0.56067986
 C    0.00882945   2.05897167  -0.32547018
 C   -1.40124222   1.48093628  -0.04647759
 C   -1.43733619  -0.02582849   0.32943001
 Si   0.02357571  -0.99663633  -0.40865911
 C    1.55057677   0.05499425   0.07766828
 H    0.76144018   1.40895302   1.60577880
 H    1.99189716   2.13701228   0.56834357
 H    0.28163242   1.88164589  -1.38334100
 H   -0.02863109   3.15507517  -0.20013721
 H   -1.86906787   2.06230193   0.76838559
 H   -2.02696419   1.64829980  -0.93953626
 H   -1.35117970  -0.14276395   1.42615577
 H   -2.40753752  -0.47258875   0.05418515
 H   -0.10157400  -1.06021163  -1.91185263
 C    0.10751351  -2.77379438   0.25715297
 H    2.13883001  -0.46309923   0.85593189
 H    2.21286499   0.15282582  -0.80114334
 H    0.98851169  -3.30039363  -0.14629002
 H   -0.79018042  -3.34540251  -0.03138562
 H    0.18010669  -2.77887004   1.35760094
 21
 Energy -526.1620474579  Point 185  Step 0.095
 C    1.11791759   1.45684364   0.56434578
 C    0.00920132   2.06301071  -0.31679505
 C   -1.40142605   1.48170339  -0.04682952
 C   -1.43828184  -0.02657153   0.32222648
 Si   0.02381579  -0.99870408  -0.41213811
 C    1.55091771   0.05608606   0.06732609
 H    0.76107923   1.39437833   1.60888249
 H    1.99143396   2.13290661   0.57873300
 H    0.28432563   1.89737132  -1.37595473
 H   -0.02923368   3.15767745  -0.17978698
 H   -1.87359163   2.05861607   0.76868122
 H   -2.02346626   1.65288796  -0.94173011
 H   -1.35604636  -0.14764829   1.41883875
 H   -2.40784952  -0.47191069   0.04241129
 H   -0.10162717  -1.07329156  -1.91475786
 C    0.10787514  -2.77032889   0.26864250
 H    2.14874923  -0.46518241   0.83612097
 H    2.20437825   0.16335812  -0.81698739
 H    0.98773239  -3.30141471  -0.13141152
 H   -0.79080887  -3.34378986  -0.01307637
 H    0.18235853  -2.76517943   1.36897461
 21
 Energy -526.1620318952  Point 186  Step 0.102
 C    1.11781870   1.45303409   0.56670232
 C    0.00910456   2.06486283  -0.31046330
 C   -1.40143522   1.48392280  -0.04145777
 C   -1.44097826  -0.02829718   0.31144233
 Si   0.02493583  -1.00040086  -0.41635817
 C    1.55179250   0.05684734   0.05860590
 H    0.76009615   1.38195223   1.61044003
 H    1.99090192   2.12952245   0.58713824
 H    0.28264912   1.90372910  -1.37077783
 H   -0.02806411   3.15892244  -0.16826191
 H   -1.86845350   2.05291785   0.78252235
 H   -2.02684898   1.66716271  -0.93157973
 H   -1.36872447  -0.16021456   1.40750871
 H   -2.40822343  -0.47085886   0.01934474
 H   -0.09744519  -1.08722803  -1.91852071
 C    0.10791906  -2.76566922   0.28115497
 H    2.15682971  -0.46701235   0.81996677
 H    2.19839799   0.17191196  -0.82975877
 H    0.98839075  -3.30095100  -0.11182830
 H   -0.79040751  -3.34219967   0.00458210
 H    0.18075034  -2.74875138   1.38152497
 21
 Energy -526.1619930272  Point 187  Step 0.101
 C    1.11881226   1.45100058   0.56702903
 C    0.00844640   2.06550339  -0.30631265
 C   -1.40134915   1.48618749  -0.03296750
 C   -1.44468384  -0.03083336   0.29955766
 Si   0.02666277  -1.00168533  -0.42010266
 C    1.55299097   0.05736289   0.05265457
 H    0.75940620   1.37388185   1.60972701
 H    1.99128367   2.12803541   0.59067762
 H    0.27793334   1.90554890  -1.36792016
 H   -0.02719289   3.15942036  -0.16234596
 H   -1.85835242   2.04566740   0.80306946
 H   -2.03401463   1.68523355  -0.91453968
 H   -1.38579417  -0.17669498   1.39462812
 H   -2.40856507  -0.46969383  -0.00889545
 H   -0.09037427  -1.09972481  -1.92194283
 C    0.10709302  -2.76124121   0.29228228
 H    2.16208779  -0.46799638   0.80972259
 H    2.19569230   0.17649253  -0.83802228
 H    0.98810705  -3.30077728  -0.09355388
 H   -0.79100986  -3.33960622   0.01880918
 H    0.17721783  -2.73416730   1.39264186
 21
 Energy -526.1619741019  Point 188  Step 0.105
 C    1.12089134   1.45047198   0.56576121
 C    0.00722888   2.06564045  -0.30258332
 C   -1.40135767   1.48837200  -0.02301974
 C   -1.44934302  -0.03379351   0.28644606
 Si   0.02854853  -1.00285329  -0.42332708
 C    1.55394320   0.05742137   0.04891506
 H    0.76785742   1.37396828   1.61084304
 H    1.99358382   2.12752150   0.58540971
 H    0.27165453   1.90534539  -1.36550761
 H   -0.02697994   3.15963894  -0.15843684
 H   -1.84562494   2.03709427   0.82687325
 H   -2.04263202   1.70501407  -0.89409709
 H   -1.40668972  -0.19549361   1.37999087
 H   -2.40873952  -0.46817002  -0.04164483
 H   -0.08121175  -1.11103804  -1.92505280
 C    0.10605316  -2.75733082   0.30222653
 H    2.16531557  -0.46851076   0.80370934
 H    2.19444768   0.17813860  -0.84314071
 H    0.98718366  -3.30096797  -0.07748959
 H   -0.79222970  -3.33709329   0.03239192
 H    0.17434330  -2.72066938   1.40248543
 21
 Energy -526.1619180415  Point 189  Step 0.105
 C    1.12262981   1.44998732   0.56444560
 C    0.00613652   2.06557242  -0.29981704
 C   -1.40101994   1.49057684  -0.01245942
 C   -1.45406069  -0.03656762   0.27324575
 Si   0.03057806  -1.00402280  -0.42603361
 C    1.55509996   0.05783587   0.04510111
 H    0.77214394   1.37208508   1.61034541
 H    1.99515436   2.12731223   0.58267037
 H    0.26496233   1.90399325  -1.36401919
 H   -0.02642667   3.15976941  -0.15640417
 H   -1.83099284   2.02778623   0.85195295
 H   -2.05208349   1.72572689  -0.87142874
 H   -1.42924306  -0.21430429   1.36479218
 H   -2.40850146  -0.46564852  -0.07580344
 H   -0.07261924  -1.12235007  -1.92753959
 C    0.10489022  -2.75362862   0.31173288
 H    2.16888327  -0.46856730   0.79759726
 H    2.19312409   0.18006229  -0.84852867
 H    0.98630316  -3.30084752  -0.06208961
 H   -0.79357885  -3.33444327   0.04472463
 H    0.17116813  -2.70889451   1.41182019
 21
 Energy -526.1618665494  Point 190  Step 0.106
 C    1.12472957   1.44982733   0.56264156
 C    0.00501112   2.06539395  -0.29731238
 C   -1.40055014   1.49252739  -0.00170504
 C   -1.45917734  -0.03927587   0.25993666
 Si   0.03247141  -1.00508036  -0.42820403
 C    1.55628716   0.05818054   0.04159578
 H    0.77713259   1.37127711   1.60951766
 H    1.99708265   2.12743664   0.57872089
 H    0.25795642   1.90261176  -1.36283384
 H   -0.02616180   3.15977199  -0.15459350
 H   -1.81558556   2.01792640   0.87712729
 H   -2.06135443   1.74615217  -0.84782623
 H   -1.45344018  -0.23335495   1.34885747
 H   -2.40793782  -0.46241309  -0.11105560
 H   -0.06355265  -1.13238555  -1.92927011
 C    0.10389377  -2.75017208   0.32071003
 H    2.17247819  -0.46829977   0.79203666
 H    2.19192297   0.18129824  -0.85362053
 H    0.98608308  -3.30046865  -0.04670448
 H   -0.79399853  -3.33222470   0.05437945
 H    0.16640104  -2.69841325   1.42072237
 21
 Energy -526.1617934562  Point 191  Step 0.106
 C    1.12707036   1.44989304   0.56056414
 C    0.00388804   2.06522841  -0.29490756
 C   -1.39991217   1.49423576   0.00904082
 C   -1.46454807  -0.04183091   0.24654940
 Si   0.03420468  -1.00605603  -0.42987340
 C    1.55742254   0.05845223   0.03832453
 H    0.78296607   1.37136944   1.60865645
 H    1.99933916   2.12768934   0.57356986
 H    0.25093640   1.90135287  -1.36172293
 H   -0.02607817   3.15978255  -0.15279700
 H   -1.79985347   2.00754145   0.90189165
 H   -2.07038029   1.76619724  -0.82368533
 H   -1.47983019  -0.25224838   1.33221529
 H   -2.40672514  -0.45841717  -0.14808923
 H   -0.05510182  -1.14225506  -1.93055067
 C    0.10312400  -2.74699913   0.32915934
 H    2.17605014  -0.46798894   0.78673704
 H    2.19046156   0.18208697  -0.85869756
 H    0.98633649  -3.29959460  -0.03226853
 H   -0.79406433  -3.33048947   0.06354223
 H    0.16220257  -2.68869391   1.42904318
 21
 Energy -526.1617090393  Point 192  Step 0.106
 C    1.12933476   1.45004291   0.55830875
 C    0.00275157   2.06506202  -0.29274707
 C   -1.39908789   1.49572393   0.01996552
 C   -1.46987481  -0.04420983   0.23308789
 Si   0.03583965  -1.00701624  -0.43138650
 C    1.55847896   0.05866497   0.03529799
 H    0.78871333   1.37188729   1.60760647
 H    2.00148039   2.12804989   0.56815173
 H    0.24365433   1.90016427  -1.36088104
 H   -0.02620015   3.15976814  -0.15122476
 H   -1.78344280   1.99658217   0.92659399
 H   -2.07924109   1.78596365  -0.79857508
 H   -1.50673879  -0.27055355   1.31490047
 H   -2.40488779  -0.45366730  -0.18527428
 H   -0.04698744  -1.15211144  -1.93162253
 C    0.10248165  -2.74387221   0.33733507
 H    2.17892901  -0.46764398   0.78226103
 H    2.18959725   0.18239588  -0.86307178
 H    0.98660499  -3.29859906  -0.01857112
 H   -0.79404268  -3.32878879   0.07265705
 H    0.15854060  -2.67934402   1.43705707
 21
 Energy -526.1616303288  Point 193  Step 0.106
 C    1.13160893   1.45039981   0.55589952
 C    0.00155691   2.06480139  -0.29090244
 C   -1.39816473   1.49702147   0.03102544
 C   -1.47520097  -0.04635602   0.21955219
 Si   0.03742314  -1.00795807  -0.43268329
 C    1.55955523   0.05889787   0.03259397
 H    0.79398234   1.37256019   1.60627476
 H    2.00365511   2.12856257   0.56278254
 H    0.23626722   1.89858075  -1.36028713
 H   -0.02635179   3.15970229  -0.15021364
 H   -1.76619867   1.98492634   0.95139544
 H   -2.08822771   1.80536560  -0.77245944
 H   -1.53360197  -0.28919925   1.29671683
 H   -2.40270296  -0.44796588  -0.22261518
 H   -0.03893245  -1.16146193  -1.93240109
 C    0.10184604  -2.74089653   0.34520774
 H    2.18172742  -0.46711934   0.77830541
 H    2.18867562   0.18239172  -0.86720649
 H    0.98654002  -3.29765389  -0.00601147
 H   -0.79432040  -3.32701452   0.08181325
 H    0.15569678  -2.67059649   1.44468665
 21
 Energy -526.1615452391  Point 194  Step 0.106
 C    1.13402324   1.45093633   0.55327568
 C    0.00032028   2.06463161  -0.28903630
 C   -1.39709586   1.49804952   0.04198920
 C   -1.48058257  -0.04837165   0.20595320
 Si   0.03889245  -1.00887469  -0.43357456
 C    1.56057622   0.05916292   0.02992348
 H    0.79989766   1.37378934   1.60487274
 H    2.00595049   2.12929997   0.55669211
 H    0.22877799   1.89748462  -1.35970299
 H   -0.02660598   3.15966741  -0.14881412
 H   -1.74881181   1.97249021   0.97561501
 H   -2.09672992   1.82401307  -0.74608331
 H   -1.56202142  -0.30712086   1.27773664
 H   -2.39955402  -0.44146077  -0.26088996
 H   -0.03163399  -1.17040437  -1.93275130
 C    0.10133405  -2.73819263   0.35273445
 H    2.18441769  -0.46645696   0.77450964
 H    2.18786526   0.18208507  -0.87123753
 H    0.98650952  -3.29693230   0.00586060
 H   -0.79453429  -3.32521514   0.09038001
 H    0.15303261  -2.66260046   1.45199074
 21
 Energy -526.1614569362  Point 195  Step 0.106
 C    1.13655466   1.45159633   0.55045051
 C   -0.00093038   2.06466065  -0.28708497
 C   -1.39592106   1.49877803   0.05283679
 C   -1.48595064  -0.05019090   0.19232129
 Si   0.04024879  -1.00983813  -0.43420306
 C    1.56151006   0.05942003   0.02729477
 H    0.80612642   1.37536117   1.60334375
 H    2.00841285   2.13005296   0.55000060
 H    0.22134670   1.89722895  -1.35906559
 H   -0.02725436   3.15976059  -0.14677024
 H   -1.73127324   1.95948563   0.99928526
 H   -2.10497492   1.84210518  -0.71933196
 H   -1.59106816  -0.32466205   1.25796011
 H   -2.39574734  -0.43421934  -0.29958096
 H   -0.02397538  -1.17917791  -1.93278297
 C    0.10085507  -2.73564748   0.36005248
 H    2.18715368  -0.46568528   0.77069358
 H    2.18669639   0.18158477  -0.87546688
 H    0.98681048  -3.29584865   0.01756765
 H   -0.79440309  -3.32396597   0.09849295
 H    0.15020242  -2.65514114   1.45905805
 21
 Energy -526.1613747046  Point 196  Step 0.106
 C    1.13912817   1.45237993   0.54755373
 C   -0.00222813   2.06476989  -0.28508103
 C   -1.39460755   1.49920246   0.06362225
 C   -1.49130028  -0.05182457   0.17856060
 Si   0.04149910  -1.01082025  -0.43457598
 C    1.56240729   0.05973272   0.02459014
 H    0.81291154   1.37732004   1.60184720
 H    2.01093779   2.13091134   0.54288710
 H    0.21400290   1.89732613  -1.35835279
 H   -0.02815420   3.15988029  -0.14445003
 H   -1.71367337   1.94579255   1.02232622
 H   -2.11273620   1.85949480  -0.69223244
 H   -1.62062518  -0.34157454   1.23729523
 H   -2.39122601  -0.42598826  -0.33837861
 H   -0.01707399  -1.18782193  -1.93255085
 C    0.10046405  -2.73325361   0.36720629
 H    2.18960078  -0.46487188   0.76702363
 H    2.18580014   0.18100766  -0.87952614
 H    0.98716244  -3.29480627   0.02886408
 H   -0.79419517  -3.32273093   0.10611513
 H    0.14734288  -2.64817529   1.46600229
 21
 Energy -526.1612893939  Point 197  Step 0.106
 C    1.14167957   1.45326659   0.54459322
 C   -0.00355381   2.06496210  -0.28309010
 C   -1.39315472   1.49937433   0.07437127
 C   -1.49649669  -0.05327131   0.16474995
 Si   0.04270196  -1.01185661  -0.43479271
 C    1.56320155   0.06010896   0.02197253
 H    0.81964444   1.37953345   1.60033658
 H    2.01338256   2.13189900   0.53566792
 H    0.20674610   1.89781969  -1.35765048
 H   -0.02924051   3.16005752  -0.14187203
 H   -1.69585076   1.93153849   1.04492740
 H   -2.12032563   1.87612414  -0.66466972
 H   -1.65039001  -0.35796777   1.21583445
 H   -2.38593790  -0.41698791  -0.37732961
 H   -0.01027633  -1.19647242  -1.93207356
 C    0.10003098  -2.73097251   0.37423277
 H    2.19249081  -0.46392108   0.76300741
 H    2.18414104   0.18057024  -0.88397801
 H    0.98737050  -3.29382908   0.03979170
 H   -0.79413655  -3.32143264   0.11364726
 H    0.14463895  -2.64162066   1.47276938
 21
 Energy -526.1612063814  Point 198  Step 0.106
 C    1.14420445   1.45416898   0.54150931
 C   -0.00500423   2.06531782  -0.28101553
 C   -1.39169166   1.49925062   0.08503904
 C   -1.50144301  -0.05451535   0.15090489
 Si   0.04385546  -1.01290257  -0.43491551
 C    1.56398508   0.06042871   0.01930650
 H    0.82647524   1.38177661   1.59867618
 H    2.01591631   2.13277088   0.52821992
 H    0.19931982   1.89893847  -1.35688740
 H   -0.03060186   3.16028826  -0.13870124
 H   -1.67790490   1.91637410   1.06706762
 H   -2.12770102   1.89203882  -0.63671795
 H   -1.67994583  -0.37370230   1.19360429
 H   -2.37967339  -0.40730864  -0.41605599
 H   -0.00348752  -1.20505271  -1.93148163
 C    0.09953486  -2.72871618   0.38123316
 H    2.19499193  -0.46291319   0.75935801
 H    2.18282781   0.18003404  -0.88817983
 H    0.98743922  -3.29293382   0.05056808
 H   -0.79423342  -3.31998137   0.12106343
 H    0.14197157  -2.63526366   1.47953659
 21
 Energy -526.1611333907  Point 199  Step 0.106
 C    1.14664755   1.45494195   0.53840560
 C   -0.00652891   2.06575481  -0.27869868
 C   -1.39024800   1.49891824   0.09561532
 C   -1.50617860  -0.05548919   0.13699990
 Si   0.04497449  -1.01396649  -0.43501272
 C    1.56478053   0.06077610   0.01639888
 H    0.83317016   1.38347520   1.59694458
 H    2.01817066   2.13366836   0.52099367
 H    0.19183992   1.90051707  -1.35590797
 H   -0.03193214   3.16059686  -0.13494719
 H   -1.66036367   1.90084555   1.08848426
 H   -2.13473412   1.90714107  -0.60870506
 H   -1.70951521  -0.38900276   1.17049179
 H   -2.37266839  -0.39691337  -0.45464015
 H    0.00285762  -1.21389230  -1.93072063
 C    0.09905735  -2.72641940   0.38835817
 H    2.19745519  -0.46190765   0.75549220
 H    2.18191939   0.17909551  -0.89241665
 H    0.98745046  -3.29201690   0.06142123
 H   -0.79437714  -3.31842547   0.12871341
 H    0.13943512  -2.62883149   1.48636190
 21
 Energy -526.1610754407  Point 200  Step 0.105
 C    1.14915101   1.45572501   0.53542290
 C   -0.00806311   2.06623200  -0.27609633
 C   -1.38875129   1.49823924   0.10606665
 C   -1.51074072  -0.05628970   0.12307640
 Si   0.04601159  -1.01510302  -0.43508060
 C    1.56555520   0.06125012   0.01314642
 H    0.84022138   1.38503961   1.59537573
 H    2.02052137   2.13455358   0.51377009
 H    0.18450875   1.90234090  -1.35460457
 H   -0.03339400   3.16089801  -0.13076900
 H   -1.64345090   1.88484634   1.10905782
 H   -2.14115624   1.92118411  -0.58099756
 H   -1.73862622  -0.40374725   1.14663496
 H   -2.36487255  -0.38560434  -0.49283099
 H    0.00900317  -1.22292844  -1.92988346
 C    0.09844496  -2.72402951   0.39564406
 H    2.20034205  -0.46080793   0.75084002
 H    2.18030197   0.17905417  -0.89736029
 H    0.98818472  -3.29030289   0.07354878
 H   -0.79381732  -3.31741335   0.13506825
 H    0.13508795  -2.62260829   1.49345112
 21
 Energy -526.1610220028  Point 201  Step 0.106
 C    1.15173318   1.45666738   0.53255782
 C   -0.00962998   2.06673445  -0.27340376
 C   -1.38715601   1.49721622   0.11647892
 C   -1.51508746  -0.05700952   0.10911507
 Si   0.04708089  -1.01628928  -0.43514935
 C    1.56621749   0.06190863   0.00981056
 H    0.84751079   1.38701367   1.59395777
 H    2.02289547   2.13562288   0.50620431
 H    0.17714906   1.90423533  -1.35316833
 H   -0.03521049   3.16120786  -0.12648025
 H   -1.62636624   1.86804300   1.12917345
 H   -2.14738082   1.93443998  -0.55286684
 H   -1.76709132  -0.41767440   1.12228385
 H   -2.35681034  -0.37396724  -0.53006102
 H    0.01546206  -1.23209102  -1.92895437
 C    0.09752971  -2.72171338   0.40293501
 H    2.20394702  -0.45954949   0.74536617
 H    2.17767690   0.17949944  -0.90296630
 H    0.98924645  -3.28845307   0.08718108
 H   -0.79308741  -3.31666935   0.14028984
 H    0.12882042  -2.61599409   1.50047465
 21
 Energy -526.1609722007  Point 202  Step 0.105
 C    1.15424551   1.45765621   0.52924290
 C   -0.01123418   2.06741970  -0.27087156
 C   -1.38548769   1.49617949   0.12680797
 C   -1.51950015  -0.05731249   0.09507011
 Si   0.04784300  -1.01749156  -0.43496578
 C    1.56664526   0.06217612   0.00711902
 H    0.85492766   1.38962469   1.59215282
 H    2.02533725   2.13653408   0.49795955
 H    0.16974348   1.90701092  -1.35196663
 H   -0.03677620   3.16158025  -0.12152243
 H   -1.60902230   1.85095518   1.14880043
 H   -2.15335162   1.94735058  -0.52440556
 H   -1.79623058  -0.43088657   1.09692755
 H   -2.34781565  -0.36115097  -0.56759714
 H    0.02142026  -1.24082397  -1.92779359
 C    0.09739082  -2.71963586   0.40981620
 H    2.20621052  -0.45863988   0.74150778
 H    2.17602628   0.17867440  -0.90719117
 H    0.98978193  -3.28724275   0.09753145
 H   -0.79272845  -3.31555138   0.14751107
 H    0.12644204  -2.61019876   1.50708653
 21
 Energy -526.1609450116  Point 203  Step 0.105
 C    1.15671076   1.45849579   0.52599406
 C   -0.01281784   2.06832772  -0.26810740
 C   -1.38368442   1.49485194   0.13686458
 C   -1.52375418  -0.05731685   0.08080367
 Si   0.04831173  -1.01869781  -0.43460357
 C    1.56702405   0.06237781   0.00420024
 H    0.86212581   1.39155336   1.59032249
 H    2.02771530   2.13725539   0.49011768
 H    0.16256568   1.91053862  -1.35052915
 H   -0.03864016   3.16212881  -0.11591186
 H   -1.59186650   1.83335073   1.16760687
 H   -2.15892253   1.95937102  -0.49605986
 H   -1.82579273  -0.44328866   1.07046953
 H   -2.33797678  -0.34728649  -0.60524603
 H    0.02664439  -1.24981830  -1.92635795
 C    0.09757092  -2.71751142   0.41677365
 H    2.20787480  -0.45785618   0.73789093
 H    2.17449464   0.17722726  -0.91158317
 H    0.99034704  -3.28554729   0.10628580
 H   -0.79209220  -3.31478861   0.15605544
 H    0.12646547  -2.60466442   1.51366260
 21
 Energy -526.1609213756  Point 204  Step 0.105
 C    1.15918710   1.45946536   0.52281206
 C   -0.01453129   2.06916859  -0.26512771
 C   -1.38190885   1.49313857   0.14705969
 C   -1.52760420  -0.05731569   0.06656863
 Si   0.04901161  -1.01997948  -0.43447784
 C    1.56743806   0.06285611   0.00100891
 H    0.86946561   1.39351478   1.58853411
 H    2.02999289   2.13824034   0.48228470
 H    0.15512599   1.91404164  -1.34886999
 H   -0.04068445   3.16257556  -0.11005087
 H   -1.57497500   1.81492987   1.18609023
 H   -2.16430717   1.97045863  -0.46736744
 H   -1.85353611  -0.45531188   1.04371094
 H   -2.32771093  -0.33329605  -0.64156467
 H    0.03247911  -1.25904362  -1.92507945
 C    0.09700970  -2.71523015   0.42401721
 H    2.21052985  -0.45677916   0.73315099
 H    2.17207798   0.17665271  -0.91675986
 H    0.99119920  -3.28353254   0.11810694
 H   -0.79138018  -3.31414603   0.16271982
 H    0.12254667  -2.59847037   1.52057855
 21
 Energy -526.1609160583  Point 205  Step 0.106
 C    1.16162319   1.46039350   0.51960661
 C   -0.01635182   2.07011460  -0.26191999
 C   -1.38014462   1.49116480   0.15717035
 C   -1.53117236  -0.05706865   0.05231511
 Si   0.04966074  -1.02131104  -0.43440633
 C    1.56778659   0.06329408  -0.00235533
 H    0.87709048   1.39549930   1.58680023
 H    2.03222422   2.13913597   0.47421023
 H    0.14751743   1.91798807  -1.34699741
 H   -0.04289133   3.16306340  -0.10360224
 H   -1.55842475   1.79610970   1.20392347
 H   -2.16940224   1.98064259  -0.43874390
 H   -1.88083766  -0.46679139   1.01623249
 H   -2.31673000  -0.31853394  -0.67736674
 H    0.03790577  -1.26869430  -1.92372711
 C    0.09645311  -2.71288547   0.43139556
 H    2.21277462  -0.45574014   0.72855435
 H    2.17052404   0.17641162  -0.92148511
 H    0.99193572  -3.28162335   0.13011360
 H   -0.79078794  -3.31326240   0.16949008
 H    0.11847757  -2.59218333   1.52759673
 21
 Energy -526.1609295751  Point 206  Step 0.106
 C    1.16395275   1.46109191   0.51671782
 C   -0.01814252   2.07118331  -0.25826295
 C   -1.37843163   1.48901572   0.16695774
 C   -1.53452520  -0.05659710   0.03782425
 Si   0.05023848  -1.02274689  -0.43438088
 C    1.56805637   0.06382503  -0.00616993
 H    0.88453530   1.39667976   1.58530500
 H    2.03430627   2.13985364   0.46687359
 H    0.14031761   1.92249738  -1.34465594
 H   -0.04501998   3.16358938  -0.09624758
 H   -1.54271502   1.77692755   1.22084625
 H   -2.17399816   1.99010434  -0.41077023
 H   -1.90750622  -0.47747418   0.98802796
 H   -2.30521876  -0.30336736  -0.71257771
 H    0.04322202  -1.27900952  -1.92224327
 C    0.09596045  -2.71031357   0.43914176
 H    2.21559584  -0.45481036   0.72276906
 H    2.16795130   0.17673474  -0.92718187
 H    0.99186522  -3.28015345   0.14109909
 H   -0.79084945  -3.31168728   0.17812600
 H    0.11656728  -2.58589558   1.53496222
 21
 Energy -526.1609465853  Point 207  Step 0.106
 C    1.16627898   1.46186796   0.51388232
 C   -0.01992841   2.07236879  -0.25444194
 C   -1.37662226   1.48651946   0.17656092
 C   -1.53764382  -0.05599440   0.02337030
 Si   0.05072703  -1.02422282  -0.43431145
 C    1.56822595   0.06442606  -0.01006595
 H    0.89215714   1.39787689   1.58388429
 H    2.03641437   2.14058049   0.45954124
 H    0.13311139   1.92740138  -1.34211636
 H   -0.04737116   3.16418850  -0.08855083
 H   -1.52734745   1.75740995   1.23699660
 H   -2.17828712   1.99843103  -0.38309602
 H   -1.93393098  -0.48755021   0.95919440
 H   -2.29289667  -0.28735022  -0.74744671
 H    0.04834654  -1.28920764  -1.92072467
 C    0.09542209  -2.70779572   0.44691409
 H    2.21859105  -0.45381977   0.71663015
 H    2.16492282   0.17722749  -0.93317933
 H    0.99155161  -3.27876705   0.15171372
 H   -0.79121293  -3.31004044   0.18717442
 H    0.11494839  -2.57924067   1.54224531
 21
 Energy -526.1609796689  Point 208  Step 0.105
 C    1.16859360   1.46261438   0.51104418
 C   -0.02177433   2.07355812  -0.25044662
 C   -1.37481722   1.48385794   0.18608114
 C   -1.54051748  -0.05520167   0.00892358
 Si   0.05114788  -1.02572555  -0.43430673
 C    1.56831488   0.06503761  -0.01405998
 H    0.89989625   1.39904507   1.58245613
 H    2.03843467   2.14131774   0.45202932
 H    0.12594944   1.93242962  -1.33936335
 H   -0.04960464   3.16477775  -0.08055207
 H   -1.51218801   1.73755140   1.25262682
 H   -2.18243195   2.00611121  -0.35533989
 H   -1.95937449  -0.49694222   0.93001060
 H   -2.28029428  -0.27112406  -0.78125561
 H    0.05333424  -1.29975786  -1.91906327
 C    0.09485610  -2.70519444   0.45474617
 H    2.22149015  -0.45287610   0.71038399
 H    2.16193936   0.17765381  -0.93917521
 H    0.99193489  -3.27676340   0.16359098
 H   -0.79088909  -3.30891577   0.19533426
 H    0.11190727  -2.57257774   1.54963319
 21
 Energy -526.161025244  Point 209  Step 0.105
 C    1.17083546   1.46325950   0.50815334
 C   -0.02372099   2.07474406  -0.24632836
 C   -1.37302491   1.48095984   0.19568094
 C   -1.54310091  -0.05416628  -0.00547821
 Si   0.05153369  -1.02724830  -0.43446574
 C    1.56842119   0.06558056  -0.01821505
 H    0.90727560   1.39964772   1.58084175
 H    2.04036722   2.14200365   0.44493560
 H    0.11875576   1.93764649  -1.33649084
 H   -0.05219135   3.16526839  -0.07223916
 H   -1.49734501   1.71724554   1.26784747
 H   -2.18634211   2.01301304  -0.32752373
 H   -1.98377449  -0.50586069   0.90042885
 H   -2.26724982  -0.25424611  -0.81412475
 H    0.05822258  -1.31088069  -1.91826269
 C    0.09425654  -2.70231574   0.46281144
 H    2.22342669  -0.45228462   0.70460490
 H    2.15959837   0.17793505  -0.94488056
 H    0.99273169  -3.27415596   0.17648312
 H   -0.79010154  -3.30784940   0.20288937
 H    0.10776693  -2.56551816   1.55723793
 21
 Energy -526.1610854519  Point 210  Step 0.105
 C    1.17312417   1.46392470   0.50541694
 C   -0.02561647   2.07598594  -0.24183376
 C   -1.37122222   1.47775357   0.20496626
 C   -1.54544052  -0.05310769  -0.01994082
 Si   0.05186250  -1.02883264  -0.43469364
 C    1.56837073   0.06622288  -0.02245938
 H    0.91541792   1.40068123   1.57954384
 H    2.04230300   2.14265899   0.43736319
 H    0.11159453   1.94346573  -1.33323801
 H   -0.05487133   3.16575523  -0.06311187
 H   -1.48315599   1.69684021   1.28221412
 H   -2.18973708   2.01902408  -0.30056462
 H   -2.00755599  -0.51422287   0.87041203
 H   -2.25384610  -0.23726650  -0.84626514
 H    0.06303232  -1.32155503  -1.91592103
 C    0.09347965  -2.69938873   0.47100153
 H    2.22688269  -0.45131925   0.69743682
 H    2.15594139   0.17877503  -0.95141487
 H    0.99328682  -3.27150023   0.18938399
 H   -0.78959973  -3.30677291   0.21112080
 H    0.10385709  -2.55811875   1.56486241
 21
 Energy -526.161213833  Point 211  Step 0.105
 C    1.17507418   1.46468728   0.50276850
 C   -0.02750065   2.07702881  -0.23823242
 C   -1.36956457   1.47423380   0.21408771
 C   -1.54770472  -0.05185849  -0.03420841
 Si   0.05221261  -1.03028499  -0.43469495
 C    1.56839328   0.06696128  -0.02629605
 H    0.92244174   1.40181284   1.57812354
 H    2.04390331   2.14348227   0.43052641
 H    0.10515323   1.94878974  -1.33071897
 H   -0.05751270   3.16600330  -0.05493539
 H   -1.46301129   1.67561027   1.29798693
 H   -2.19412247   2.02524194  -0.27062366
 H   -2.03065204  -0.52179401   0.84034267
 H   -2.24018646  -0.21986559  -0.87729256
 H    0.06803423  -1.33171897  -1.91419236
 C    0.09259942  -2.69664125   0.47876506
 H    2.22991921  -0.45023253   0.69104263
 H    2.15246320   0.17974630  -0.95746859
 H    0.99353267  -3.26912945   0.20157910
 H   -0.78935873  -3.30554871   0.21851799
 H    0.09985361  -2.55147971   1.57214457
 21
 Energy -526.161232408  Point 212  Step 0.103
 C    1.17724108   1.46548405   0.49992457
 C   -0.02958605   2.07810631  -0.23377776
 C   -1.36735778   1.47064056   0.22351084
 C   -1.54952987  -0.05041527  -0.04836313
 Si   0.05246375  -1.03177378  -0.43481294
 C    1.56831475   0.06767497  -0.03050611
 H    0.93014201   1.40276099   1.57656248
 H    2.04560992   2.14434644   0.42303828
 H    0.09744444   1.95361448  -1.32737230
 H   -0.06028354   3.16643015  -0.04667299
 H   -1.45256020   1.65462895   1.30990328
 H   -2.19665919   2.02921393  -0.24463263
 H   -2.05293567  -0.52904615   0.80977926
 H   -2.22588572  -0.20191446  -0.90770159
 H    0.07273138  -1.34281377  -1.91227784
 C    0.09167602  -2.69373769   0.48667908
 H    2.23240806  -0.44943459   0.68458205
 H    2.14931943   0.18029396  -0.96360969
 H    0.99353312  -3.26678171   0.21364685
 H   -0.78935002  -3.30414810   0.22665152
 H    0.09636618  -2.54456595   1.57947495
 21
 Energy -526.1613244665  Point 213  Step 0.104
 C    1.17977845   1.46593868   0.49737945
 C   -0.03157538   2.07958467  -0.22768637
 C   -1.36601168   1.46696669   0.23175962
 C   -1.55088476  -0.04897060  -0.06258727
 Si   0.05266160  -1.03355932  -0.43507580
 C    1.56815406   0.06848640  -0.03589686
 H    0.93953257   1.40277567   1.57551443
 H    2.04762381   2.14493428   0.41542374
 H    0.09039972   1.96120655  -1.32255800
 H   -0.06300611   3.16679538  -0.03451971
 H   -1.44429190   1.63495490   1.32121000
 H   -2.19844646   2.03229091  -0.22265824
 H   -2.07404502  -0.53553202   0.77914223
 H   -2.21089808  -0.18437466  -0.93720492
 H    0.07699332  -1.35473189  -1.91043948
 C    0.09068327  -2.69053777   0.49541583
 H    2.23610392  -0.44871396   0.67549281
 H    2.14482372   0.18201882  -0.97158778
 H    0.99360516  -3.26404885   0.22675806
 H   -0.78924354  -3.30256942   0.23556648
 H    0.09253489  -2.53693917   1.58763018
 21
 Energy -526.1614251105  Point 214  Step 0.105
 C    1.18180577   1.46600134   0.49529364
 C   -0.03341488   2.08123047  -0.22198053
 C   -1.36459211   1.46310273   0.23977447
 C   -1.55222417  -0.04742497  -0.07684866
 Si   0.05288678  -1.03534780  -0.43548214
 C    1.56801480   0.06930214  -0.04157391
 H    0.94721460   1.40140967   1.57461017
 H    2.04916995   2.14512864   0.40963105
 H    0.08433293   1.96959157  -1.31800165
 H   -0.06584680   3.16723692  -0.02210775
 H   -1.43179246   1.61440653   1.33259229
 H   -2.20132324   2.03543115  -0.19792200
 H   -2.09399048  -0.54151609   0.74860114
 H   -2.19646661  -0.16706205  -0.96556464
 H    0.08097927  -1.36699781  -1.90837791
 C    0.08970928  -2.68702816   0.50440056
 H    2.24009449  -0.44790857   0.66595610
 H    2.13994243   0.18455377  -0.97997431
 H    0.99394386  -3.26092671   0.24103308
 H   -0.78889605  -3.30105734   0.24462871
 H    0.08812186  -2.52866275   1.59587119
 21
 Energy -526.16153307  Point 215  Step 0.105
 C    1.18370134   1.46592668   0.49341014
 C   -0.03525999   2.08274399  -0.21593758
 C   -1.36290533   1.45900088   0.24780624
 C   -1.55315868  -0.04578396  -0.09103081
 Si   0.05300047  -1.03716750  -0.43617595
 C    1.56767001   0.07020104  -0.04748477
 H    0.95464269   1.39963829   1.57378462
 H    2.05060673   2.14530243   0.40451953
 H    0.07797596   1.97736324  -1.31308475
 H   -0.06844690   3.16750571  -0.00973059
 H   -1.42208491   1.59361476   1.34321779
 H   -2.20316225   2.03765024  -0.17472133
 H   -2.11316540  -0.54701043   0.71779019
 H   -2.18134673  -0.14912030  -0.99320403
 H    0.08497491  -1.37954623  -1.90661079
 C    0.08872781  -2.68310228   0.51372127
 H    2.24420121  -0.44741547   0.65549287
 H    2.13464681   0.18728261  -0.98867898
 H    0.99406150  -3.25770579   0.25553615
 H   -0.78858658  -3.29923248   0.25465663
 H    0.08423718  -2.51930962   1.60443274
 21
 Energy -526.1616584735  Point 216  Step 0.105
 C    1.18564008   1.46568582   0.49172604
 C   -0.03702706   2.08421551  -0.20961596
 C   -1.36156685   1.45474415   0.25544427
 C   -1.55401949  -0.04401852  -0.10520987
 Si   0.05315284  -1.03897782  -0.43684562
 C    1.56736610   0.07116958  -0.05375654
 H    0.96220492   1.39724876   1.57316280
 H    2.05198445   2.14531803   0.39963747
 H    0.07212732   1.98573857  -1.30778186
 H   -0.07119619   3.16764910   0.00344386
 H   -1.41139987   1.57315562   1.35335464
 H   -2.20523137   2.03947614  -0.15195123
 H   -2.13152203  -0.55203852   0.68693799
 H   -2.16630644  -0.13164995  -1.02002594
 H    0.08870251  -1.39245165  -1.90455935
 C    0.08768216  -2.67904765   0.52320115
 H    2.24861480  -0.44697869   0.64430890
 H    2.12883471   0.19047946  -0.99797695
 H    0.99423007  -3.25400933   0.27018080
 H   -0.78843290  -3.29722631   0.26476941
 H    0.08004254  -2.51008622   1.61301333
 21
 Energy -526.1617916866  Point 217  Step 0.105
 C    1.18751084   1.46530876   0.49003979
 C   -0.03884097   2.08566646  -0.20312577
 C   -1.36011122   1.45032536   0.26303472
 C   -1.55467207  -0.04210599  -0.11942284
 Si   0.05326288  -1.04077081  -0.43750635
 C    1.56703959   0.07210223  -0.06021653
 H    0.96962444   1.39458002   1.57243625
 H    2.05331417   2.14531263   0.39506770
 H    0.06606819   1.99415356  -1.30233195
 H   -0.07375910   3.16763151   0.01692899
 H   -1.40272548   1.55244779   1.36283062
 H   -2.20696906   2.04047955  -0.12977638
 H   -2.14908849  -0.55666921   0.65588587
 H   -2.15100869  -0.11358221  -1.04612284
 H    0.09230356  -1.40543491  -1.90245459
 C    0.08660441  -2.67485499   0.53277505
 H    2.25308611  -0.44641228   0.63283180
 H    2.12300448   0.19397404  -1.00739339
 H    0.99433292  -3.25020583   0.28474592
 H   -0.78820278  -3.29514697   0.27509605
 H    0.07609291  -2.50054799   1.62174511
 21
 Energy -526.1619305387  Point 218  Step 0.105
 C    1.18928860   1.46478436   0.48857528
 C   -0.04061960   2.08710375  -0.19635830
 C   -1.35883785   1.44581010   0.27026276
 C   -1.55492782  -0.04019429  -0.13340316
 Si   0.05331669  -1.04261123  -0.43835709
 C    1.56665800   0.07308363  -0.06689954
 H    0.97689717   1.39142190   1.57191577
 H    2.05443626   2.14521933   0.39083363
 H    0.06026534   2.00298283  -1.29649903
 H   -0.07651414   3.16754985   0.03099320
 H   -1.39340687   1.53203324   1.37190367
 H   -2.20869831   2.04119371  -0.10825078
 H   -2.16607450  -0.56090740   0.62465635
 H   -2.13522904  -0.09569168  -1.07147346
 H    0.09575912  -1.41853750  -1.90035060
 C    0.08547541  -2.67042721   0.54252386
 H    2.25760945  -0.44603970   0.62087050
 H    2.11686754   0.19764110  -1.01708682
 H    0.99423007  -3.24632401   0.29967698
 H   -0.78825549  -3.29290539   0.28633208
 H    0.07257163  -2.49008527   1.63041074
 21
 Energy -526.1620682998  Point 219  Step 0.105
 C    1.19098871   1.46405549   0.48728191
 C   -0.04229781   2.08855122  -0.18935631
 C   -1.35772573   1.44114618   0.27729812
 C   -1.55500405  -0.03817734  -0.14734449
 Si   0.05341047  -1.04447231  -0.43931320
 C    1.56624178   0.07407086  -0.07388188
 H    0.98405551   1.38763083   1.57143943
 H    2.05559389   2.14491766   0.38723373
 H    0.05474014   2.01204795  -1.29041076
 H   -0.07906417   3.16730158   0.04557769
 H   -1.38559513   1.51158863   1.38016165
 H   -2.21032694   2.04125023  -0.08738750
 H   -2.18167824  -0.56473506   0.59385136
 H   -2.11956233  -0.07810322  -1.09578279
 H    0.09890224  -1.43189198  -1.89827226
 C    0.08430988  -2.66571727   0.55248613
 H    2.26245866  -0.44560390   0.60812279
 H    2.11034994   0.20185275  -1.02718116
 H    0.99382359  -3.24257779   0.31464760
 H   -0.78857812  -3.29000737   0.29796360
 H    0.06896967  -2.47917127   1.63936881
 21
 Energy -526.1622335749  Point 220  Step 0.105
 C    1.19260061   1.46316219   0.48618811
 C   -0.04406991   2.08992728  -0.18213692
 C   -1.35647750   1.43639467   0.28401668
 C   -1.55483305  -0.03620624  -0.16111770
 Si   0.05348931  -1.04631680  -0.44037497
 C    1.56578083   0.07514619  -0.08110196
 H    0.99095827   1.38332093   1.57112498
 H    2.05652668   2.14456139   0.38404258
 H    0.04927138   2.02129198  -1.28400860
 H   -0.08160499   3.16693923   0.06059604
 H   -1.37758295   1.49131319   1.38810507
 H   -2.21190851   2.04066455  -0.06741066
 H   -2.19658466  -0.56822258   0.56318376
 H   -2.10392839  -0.06067132  -1.11925440
 H    0.10205440  -1.44537499  -1.89607751
 C    0.08303091  -2.66076964   0.56258265
 H    2.26746078  -0.44523176   0.59480866
 H    2.10344048   0.20639369  -1.03759825
 H    0.99324447  -3.23863079   0.33000899
 H   -0.78909678  -3.28696240   0.30995233
 H    0.06537222  -2.46788816   1.64823907
 21
 Energy -526.162395686  Point 221  Step 0.106
 C    1.19411614   1.46215613   0.48524376
 C   -0.04576268   2.09123482  -0.17477142
 C   -1.35516487   1.43143926   0.29051223
 C   -1.55458200  -0.03420756  -0.17475062
 Si   0.05357171  -1.04816854  -0.44148910
 C    1.56525808   0.07626765  -0.08856732
 H    0.99764794   1.37855709   1.57082091
 H    2.05744720   2.14412156   0.38140974
 H    0.04404068   2.03069959  -1.27743780
 H   -0.08431904   3.16634228   0.07594888
 H   -1.37047495   1.47111001   1.39528985
 H   -2.21291146   2.03987617  -0.04781466
 H   -2.21080157  -0.57121766   0.53275215
 H   -2.08813882  -0.04325714  -1.14189552
 H    0.10514090  -1.45893034  -1.89387163
 C    0.08164903  -2.65556311   0.57280935
 H    2.27261114  -0.44476505   0.58088631
 H    2.09622312   0.21138774  -1.04829669
 H    0.99277879  -3.23411466   0.34537994
 H   -0.78942254  -3.28385388   0.32187311
 H    0.06167956  -2.45662020   1.65734193
 21
 Energy -526.1625672524  Point 222  Step 0.106
 C    1.19566375   1.46090456   0.48450539
 C   -0.04731200   2.09248541  -0.16704645
 C   -1.35420616   1.42646589   0.29657566
 C   -1.55401643  -0.03228223  -0.18815478
 Si   0.05362888  -1.04998448  -0.44267440
 C    1.56472165   0.07744232  -0.09640302
 H    1.00432156   1.37310550   1.57069691
 H    2.05831142   2.14350710   0.37921535
 H    0.03914540   2.04043171  -1.27038761
 H   -0.08687565   3.16560818   0.09196449
 H   -1.36407258   1.45129610   1.40206644
 H   -2.21408969   2.03866319  -0.02963118
 H   -2.22409422  -0.57407346   0.50258205
 H   -2.07230898  -0.02644323  -1.16374370
 H    0.10805388  -1.47264122  -1.89151894
 C    0.08022803  -2.65009989   0.58316976
 H    2.27808238  -0.44436664   0.56609487
 H    2.08846420   0.21677330  -1.05951083
 H    0.99211788  -3.22951841   0.36110060
 H   -0.78997326  -3.28046053   0.33423021
 H    0.05800770  -2.44471190   1.66639038
 21
 Energy -526.1627347336  Point 223  Step 0.106
 C    1.19709093   1.45943499   0.48393195
 C   -0.04887722   2.09371359  -0.15916933
 C   -1.35322577   1.42142021   0.30241545
 C   -1.55332271  -0.03027557  -0.20145316
 Si   0.05372064  -1.05181970  -0.44391105
 C    1.56415420   0.07864074  -0.10448151
 H    1.01077156   1.36706174   1.57059737
 H    2.05909307   2.14275895   0.37759187
 H    0.03455950   2.05052829  -1.26312507
 H   -0.08928544   3.16462107   0.10858775
 H   -1.35851327   1.43167345   1.40808188
 H   -2.21517905   2.03677546  -0.01227195
 H   -2.23658864  -0.57640447   0.47280324
 H   -2.05663283  -0.00992217  -1.18470540
 H    0.11065777  -1.48631181  -1.88919887
 C    0.07879362  -2.64443038   0.59363459
 H    2.28371028  -0.44391612   0.55068552
 H    2.08043160   0.22254281  -1.07099046
 H    0.99124715  -3.22502057   0.37683353
 H   -0.79072926  -3.27658903   0.34701341
 H    0.05454101  -2.43224027   1.67551470
 21
 Energy -526.1629139733  Point 224  Step 0.106
 C    1.19842669   1.45781048   0.48349922
 C   -0.05036168   2.09485282  -0.15118823
 C   -1.35233815   1.41630651   0.30805805
 C   -1.55246098  -0.02820019  -0.21462249
 Si   0.05381530  -1.05366561  -0.44519962
 C    1.56353118   0.07987925  -0.11271417
 H    1.01688694   1.36057222   1.57058197
 H    2.05976645   2.14185527   0.37642286
 H    0.03000828   2.06047712  -1.25564033
 H   -0.09166020   3.16356138   0.12521772
 H   -1.35305928   1.41244061   1.41396649
 H   -2.21619785   2.03478538   0.00457525
 H   -2.24848452  -0.57838009   0.44318426
 H   -2.04094259   0.00651031  -1.20504518
 H    0.11310283  -1.50013430  -1.88672918
 C    0.07736077  -2.63855718   0.60414938
 H    2.28953845  -0.44342711   0.53476153
 H    2.07195660   0.22860003  -1.08266648
 H    0.99036180  -3.22024001   0.39271224
 H   -0.79146541  -3.27266539   0.35994101
 H    0.05105902  -2.41972001   1.68458809
 21
 Energy -526.1630978023  Point 225  Step 0.106
 C    1.19971377   1.45600622   0.48322984
 C   -0.05182364   2.09588974  -0.14304549
 C   -1.35150319   1.41119022   0.31342200
 C   -1.55139803  -0.02616310  -0.22757637
 Si   0.05389455  -1.05547042  -0.44650685
 C    1.56285736   0.08115560  -0.12120293
 H    1.02293336   1.35357241   1.57060397
 H    2.06040641   2.14085371   0.37569614
 H    0.02569631   2.07039285  -1.24795095
 H   -0.09389272   3.16225496   0.14203226
 H   -1.34838059   1.39325832   1.41912175
 H   -2.21718550   2.03239796   0.02085115
 H   -2.25973489  -0.58022100   0.41366154
 H   -2.02485764   0.02281393  -1.22470586
 H    0.11543940  -1.51400475  -1.88418442
 C    0.07588673  -2.63247074   0.61473888
 H    2.29544505  -0.44290685   0.51820923
 H    2.06313255   0.23503847  -1.09463964
 H    0.98944247  -3.21525615   0.40860602
 H   -0.79214677  -3.26852539   0.37280665
 H    0.04742679  -2.40704333   1.69377738
 21
 Energy -526.1632853115  Point 226  Step 0.106
 C    1.20095714   1.45401353   0.48306854
 C   -0.05321095   2.09684046  -0.13473769
 C   -1.35078736   1.40598179   0.31853503
 C   -1.55018183  -0.02411917  -0.24034233
 Si   0.05397476  -1.05726136  -0.44787112
 C    1.56215051   0.08244491  -0.12987259
 H    1.02878375   1.34608859   1.57068236
 H    2.06097235   2.13969072   0.37535051
 H    0.02159912   2.08066945  -1.23998804
 H   -0.09617794   3.16074419   0.15936459
 H   -1.34411079   1.37464355   1.42409364
 H   -2.21806019   2.02979549   0.03602235
 H   -2.27044622  -0.58168589   0.38443515
 H   -2.00882653   0.03877888  -1.24371149
 H    0.11753502  -1.52774504  -1.88158538
 C    0.07440088  -2.62620662   0.62534153
 H    2.30138391  -0.44237620   0.50126100
 H    2.05403543   0.24169937  -1.10673714
 H    0.98861502  -3.20991832   0.42490883
 H   -0.79300674  -3.26417834   0.38615330
 H    0.04401470  -2.39356104   1.70273447
 21
 Energy -526.163477262  Point 227  Step 0.106
 C    1.20214129   1.45181786   0.48301716
 C   -0.05456469   2.09773327  -0.12623976
 C   -1.35013338   1.40076935   0.32335237
 C   -1.54881606  -0.02210783  -0.25288548
 Si   0.05406024  -1.05904566  -0.44934586
 C    1.56140816   0.08371586  -0.13867745
 H    1.03448336   1.33819830   1.57075181
 H    2.06151646   2.13837263   0.37538339
 H    0.01758122   2.09125824  -1.23175067
 H   -0.09830141   3.15893031   0.17721741
 H   -1.34044995   1.35611669   1.42838320
 H   -2.21889718   2.02686422   0.05059103
 H   -2.28036093  -0.58289022   0.35572927
 H   -1.99298195   0.05427562  -1.26189176
 H    0.11957118  -1.54139637  -1.87905958
 C    0.07289929  -2.61967386   0.63601963
 H    2.30741268  -0.44181121   0.48385958
 H    2.04466925   0.24856921  -1.11897137
 H    0.98774226  -3.20441952   0.44146523
 H   -0.79378651  -3.25965392   0.39976476
 H    0.04042295  -2.37937061   1.71169396
 21
 Energy -526.1636710736  Point 228  Step 0.106
 C    1.20326376   1.44943353   0.48310461
 C   -0.05585011   2.09853706  -0.11762057
 C   -1.34954655   1.39548255   0.32794105
 C   -1.54732892  -0.02013191  -0.26527459
 Si   0.05417085  -1.06080185  -0.45092254
 C    1.56062765   0.08501040  -0.14765242
 H    1.04000020   1.32979946   1.57089005
 H    2.06197827   2.13687815   0.37581684
 H    0.01384509   2.10196200  -1.22329695
 H   -0.10037554   3.15695136   0.19537917
 H   -1.33711362   1.33786199   1.43247639
 H   -2.21973965   2.02370747   0.06450950
 H   -2.28937647  -0.58395182   0.32767454
 H   -1.97769365   0.06927432  -1.27927224
 H    0.12147928  -1.55505140  -1.87646794
 C    0.07137188  -2.61284828   0.64679992
 H    2.31339712  -0.44122756   0.46614236
 H    2.03515657   0.25566136  -1.13123421
 H    0.98670493  -3.19875366   0.45819006
 H   -0.79468155  -3.25476398   0.41338438
 H    0.03668788  -2.36484316   1.72059619
 21
 Energy -526.163866963  Point 229  Step 0.106
 C    1.20432478   1.44685725   0.48337517
 C   -0.05706885   2.09922785  -0.10886693
 C   -1.34898271   1.39015475   0.33223180
 C   -1.54578343  -0.01823503  -0.27743065
 Si   0.05429860  -1.06251440  -0.45259055
 C    1.55981554   0.08634291  -0.15678675
 H    1.04532665   1.32084740   1.57107649
 H    2.06242214   2.13523542   0.37678204
 H    0.01044913   2.11261979  -1.21459011
 H   -0.10239140   3.15468659   0.21375310
 H   -1.33423119   1.31977980   1.43598452
 H   -2.22049095   2.02028926   0.07778699
 H   -2.29777412  -0.58484450   0.30017923
 H   -1.96260155   0.08384010  -1.29594759
 H    0.12328551  -1.56868458  -1.87388702
 C    0.06980077  -2.60574833   0.65761121
 H    2.31943278  -0.44059253   0.44792934
 H    2.02536445   0.26309265  -1.14363327
 H    0.98556809  -3.19289647   0.47499202
 H   -0.79577899  -3.24949433   0.42754963
 H    0.03327173  -2.34978698   1.72949815
 21
 Energy -526.1640707705  Point 230  Step 0.106
 C    1.20533843   1.44408524   0.48375755
 C   -0.05822098   2.09980336  -0.09999701
 C   -1.34851535   1.38480585   0.33626126
 C   -1.54408635  -0.01640241  -0.28941007
 Si   0.05444173  -1.06419690  -0.45426382
 C    1.55897185   0.08770471  -0.16608805
 H    1.05041704   1.31142655   1.57128112
 H    2.06280484   2.13342026   0.37817402
 H    0.00717399   2.12341986  -1.20566296
 H   -0.10433217   3.15220497   0.23239230
 H   -1.33183863   1.30202735   1.43924402
 H   -2.22123752   2.01671792   0.09026653
 H   -2.30589931  -0.58517256   0.27312597
 H   -1.94752075   0.09802160  -1.31203596
 H    0.12485537  -1.58221583  -1.87119231
 C    0.06823134  -2.59839917   0.66844229
 H    2.32555815  -0.43989304   0.42923379
 H    2.01520693   0.27079298  -1.15616743
 H    0.98424432  -3.18691337   0.49158208
 H   -0.79696836  -3.24388984   0.44177252
 H    0.03001370  -2.33470012   1.73833635
 21
 Energy -526.1642716822  Point 231  Step 0.106
 C    1.20629672   1.44111469   0.48423303
 C   -0.05933623   2.10025899  -0.09103769
 C   -1.34816324   1.37947931   0.34010273
 C   -1.54228535  -0.01453151  -0.30120979
 Si   0.05459607  -1.06584209  -0.45595151
 C    1.55810815   0.08907087  -0.17553327
 H    1.05532253   1.30145433   1.57144713
 H    2.06315882   2.13145210   0.37996204
 H    0.00415735   2.13419269  -1.19654035
 H   -0.10616116   3.14944446   0.25121040
 H   -1.32989323   1.28462287   1.44206881
 H   -2.22195166   2.01301736   0.10212246
 H   -2.31309600  -0.58581911   0.24631771
 H   -1.93255856   0.11185332  -1.32765911
 H    0.12630429  -1.59566029  -1.86845933
 C    0.06665580  -2.59087046   0.67926171
 H    2.33168423  -0.43910366   0.41018317
 H    2.00487561   0.27864394  -1.16876185
 H    0.98292616  -3.18072744   0.50823589
 H   -0.79820634  -3.23804047   0.45619269
 H    0.02689491  -2.31908795   1.74708647
 21
 Energy -526.1644734795  Point 232  Step 0.106
 C    1.20720479   1.43795419   0.48481113
 C   -0.06039630   2.10057377  -0.08199547
 C   -1.34786313   1.37414173   0.34372009
 C   -1.54041669  -0.01270704  -0.31278651
 Si   0.05476867  -1.06745271  -0.45771096
 C    1.55722234   0.09044189  -0.18506559
 H    1.06003219   1.29114831   1.57163225
 H    2.06344616   2.12931041   0.38209351
 H    0.00124920   2.14495158  -1.18720239
 H   -0.10794592   3.14643099   0.27021495
 H   -1.32838126   1.26756446   1.44469395
 H   -2.22264512   2.00919818   0.11330697
 H   -2.31993016  -0.58627247   0.21989235
 H   -1.91764057   0.12545298  -1.34265362
 H    0.12770308  -1.60898917  -1.86569503
 C    0.06508841  -2.58309507   0.69008660
 H    2.33783647  -0.43825322   0.39080192
 H    1.99427228   0.28671424  -1.18136185
 H    0.98151662  -3.17436413   0.52495880
 H   -0.79952926  -3.23192542   0.47087272
 H    0.02386408  -2.30306344   1.75568266
 21
 Energy -526.16467932  Point 233  Step 0.106
 C    1.20809829   1.43461919   0.48550255
 C   -0.06140086   2.10079749  -0.07287373
 C   -1.34763257   1.36879327   0.34711180
 C   -1.53846430  -0.01094990  -0.32418833
 Si   0.05495168  -1.06905242  -0.45953030
 C    1.55627208   0.09182874  -0.19468004
 H    1.06457297   1.28042821   1.57178901
 H    2.06377569   2.12697654   0.38458193
 H   -0.00145873   2.15582571  -1.17761423
 H   -0.10959039   3.14311721   0.28952027
 H   -1.32721882   1.25071209   1.44689729
 H   -2.22330541   2.00522475   0.12392498
 H   -2.32639098  -0.58621480   0.19412975
 H   -1.90308234   0.13851595  -1.35708420
 H    0.12896538  -1.62222737  -1.86292237
 C    0.06354384  -2.57505181   0.70091448
 H    2.34391017  -0.43736068   0.37111078
 H    1.98347033   0.29496726  -1.19393007
 H    0.98011180  -3.16774555   0.54173624
 H   -0.80083679  -3.22548773   0.48560246
 H    0.02086553  -2.28675473   1.76424490
 21
 Energy -526.1648810709  Point 234  Step 0.106
 C    1.20893905   1.43111813   0.48627271
 C   -0.06233458   2.10086969  -0.06361227
 C   -1.34741647   1.36343971   0.35027375
 C   -1.53648086  -0.00923035  -0.33543836
 Si   0.05514490  -1.07060529  -0.46140084
 C    1.55525249   0.09321682  -0.20435837
 H    1.06916763   1.26963220   1.57203559
 H    2.06405676   2.12447044   0.38722965
 H   -0.00398019   2.16668772  -1.16789109
 H   -0.11117845   3.13957328   0.30891314
 H   -1.32638709   1.23408354   1.44885397
 H   -2.22393483   2.00116302   0.13396675
 H   -2.33224312  -0.58623898   0.16889023
 H   -1.88890144   0.15129105  -1.37097806
 H    0.13031131  -1.63545898  -1.86007157
 C    0.06201208  -2.56679082   0.71173081
 H    2.34989364  -0.43641575   0.35116458
 H    1.97242508   0.30334735  -1.20643881
 H    0.97868367  -3.16088393   0.55855637
 H   -0.80218495  -3.21883564   0.50051814
 H    0.01797633  -2.26998661   1.77263882
 21
 Energy -526.1650875792  Point 235  Step 0.106
 C    1.20977552   1.42748498   0.48710269
 C   -0.06322848   2.10077864  -0.05431813
 C   -1.34724910   1.35804678   0.35332226
 C   -1.53442838  -0.00755327  -0.34651493
 Si   0.05533414  -1.07210803  -0.46331190
 C    1.55419008   0.09461163  -0.21405144
 H    1.07363336   1.25858064   1.57218143
 H    2.06433622   2.12185221   0.39002238
 H   -0.00635434   2.17723714  -1.15799708
 H   -0.11270488   3.13578785   0.32822893
 H   -1.32586932   1.21765090   1.45054978
 H   -2.22450071   1.99696605   0.14357573
 H   -2.33786690  -0.58598442   0.14379460
 H   -1.87460749   0.16388607  -1.38444687
 H    0.13155045  -1.64853063  -1.85716478
 C    0.06049849  -2.55830492   0.72250825
 H    2.35580683  -0.43538613   0.33100427
 H    1.96115051   0.31184655  -1.21887609
 H    0.97727993  -3.15378532   0.57546915
 H   -0.80349590  -3.21193401   0.51547631
 H    0.01500189  -2.25296875   1.78092161
 21
 Energy -526.1652912657  Point 236  Step 0.106
 C    1.21057745   1.42371351   0.48797312
 C   -0.06408378   2.10058799  -0.04500110
 C   -1.34712474   1.35263170   0.35620228
 C   -1.53231934  -0.00588731  -0.35743048
 Si   0.05552675  -1.07358670  -0.46524350
 C    1.55311207   0.09601498  -0.22380609
 H    1.07789076   1.24684706   1.57225318
 H    2.06460275   2.11907278   0.39319946
 H   -0.00863122   2.18793138  -1.14790489
 H   -0.11415646   3.13176381   0.34776153
 H   -1.32554030   1.20141642   1.45205565
 H   -2.22509608   1.99268724   0.15278665
 H   -2.34307712  -0.58567647   0.11913049
 H   -1.86049531   0.17612245  -1.39750360
 H    0.13259581  -1.66141485  -1.85427369
 C    0.05899974  -2.54960837   0.73325979
 H    2.36162707  -0.43424372   0.31075837
 H    1.94986947   0.32035988  -1.23119111
 H    0.97590800  -3.14640374   0.59252551
 H   -0.80474945  -3.20489139   0.53039944
 H    0.01197210  -2.23561441   1.78904306
 21
 Energy -526.1654973379  Point 237  Step 0.106
 C    1.21133086   1.41977267   0.48891556
 C   -0.06488743   2.10028466  -0.03558194
 C   -1.34703328   1.34724606   0.35887513
 C   -1.53017163  -0.00429615  -0.36818243
 Si   0.05573134  -1.07504864  -0.46722806
 C    1.55198905   0.09741027  -0.23358900
 H    1.08209235   1.23497387   1.57228382
 H    2.06485422   2.11611632   0.39659323
 H   -0.01072462   2.19856986  -1.13762114
 H   -0.11551325   3.12749978   0.36737903
 H   -1.32555101   1.18524347   1.45320625
 H   -2.22564722   1.98831590   0.16149246
 H   -2.34795946  -0.58502534   0.09501326
 H   -1.84668889   0.18805428  -1.41002461
 H    0.13355257  -1.67410471  -1.85139796
 C    0.05752900  -2.54068119   0.74397542
 H    2.36730282  -0.43301159   0.29039678
 H    1.93843358   0.32899534  -1.24343276
 H    0.97451140  -3.13881902   0.60957483
 H   -0.80601886  -3.19755752   0.54555192
 H    0.00919975  -2.21777304   1.79701019
 21
 Energy -526.1656980637  Point 238  Step 0.106
 C    1.21208059   1.41567190   0.48991793
 C   -0.06564576   2.09981235  -0.02613286
 C   -1.34701456   1.34182030   0.36140726
 C   -1.52798523  -0.00271021  -0.37876218
 Si   0.05593650  -1.07646220  -0.46927180
 C    1.55082627   0.09879191  -0.24337366
 H    1.08612532   1.22290739   1.57233143
 H    2.06510294   2.11298949   0.40014848
 H   -0.01269082   2.20918201  -1.12715688
 H   -0.11681189   3.12291335   0.38713926
 H   -1.32576688   1.16967897   1.45424083
 H   -2.22619487   1.98389857   0.16971027
 H   -2.35238203  -0.58461724   0.07115285
 H   -1.83307289   0.19970116  -1.42222608
 H    0.13443832  -1.68671926  -1.84849204
 C    0.05610049  -2.53150661   0.75466266
 H    2.37285594  -0.43177868   0.26987906
 H    1.92692846   0.33766942  -1.25545045
 H    0.97307658  -3.13101083   0.62654976
 H   -0.80738466  -3.18987025   0.56092997
 H    0.00660739  -2.19961871   1.80481634
 21
 Energy -526.1658992334  Point 239  Step 0.106
 C    1.21280845   1.41143868   0.49091407
 C   -0.06637939   2.09919088  -0.01663223
 C   -1.34704454   1.33638893   0.36382312
 C   -1.52577599  -0.00116531  -0.38920711
 Si   0.05615336  -1.07781007  -0.47134050
 C    1.54965171   0.10015023  -0.25316797
 H    1.09015297   1.21054918   1.57222879
 H    2.06533875   2.10973583   0.40384391
 H   -0.01457395   2.21967823  -1.11653807
 H   -0.11806800   3.11801062   0.40698163
 H   -1.32630758   1.15404865   1.45504444
 H   -2.22671542   1.97941475   0.17757177
 H   -2.35647813  -0.58405783   0.04759941
 H   -1.81959013   0.21113498  -1.43399541
 H    0.13530718  -1.69924974  -1.84547936
 C    0.05468874  -2.52211568   0.76529939
 H    2.37818210  -0.43050523   0.24944144
 H    1.91554149   0.34626474  -1.26733775
 H    0.97162427  -3.12300350   0.64352477
 H   -0.80876694  -3.18190271   0.57638588
 H    0.00406066  -2.18116399   1.81250017
 21
 Energy -526.1660955303  Point 240  Step 0.106
 C    1.21354036   1.40709292   0.49192739
 C   -0.06708283   2.09842379  -0.00706533
 C   -1.34709595   1.33093664   0.36611077
 C   -1.52354667   0.00033937  -0.39952193
 Si   0.05637565  -1.07912712  -0.47344109
 C    1.54844739   0.10150040  -0.26295149
 H    1.09420258   1.19802733   1.57212405
 H    2.06556124   2.10635860   0.40757487
 H   -0.01638381   2.22992868  -1.10572817
 H   -0.11924437   3.11293183   0.42673699
 H   -1.32710381   1.13841296   1.45564611
 H   -2.22724046   1.97485892   0.18511452
 H   -2.36040770  -0.58323783   0.02451516
 H   -1.80624783   0.22227438  -1.44544030
 H    0.13611604  -1.71172123  -1.84243554
 C    0.05329983  -2.51248832   0.77588154
 H    2.38332524  -0.42916584   0.22900854
 H    1.90404141   0.35493330  -1.27904118
 H    0.97019819  -3.11467895   0.66059620
 H   -0.81009070  -3.17368914   0.59171775
 H    0.00139753  -2.16242460   1.81997463
 21
 Energy -526.1662936525  Point 241  Step 0.106
 C    1.21426565   1.40262368   0.49297131
 C   -0.06774931   2.09750452   0.00252091
 C   -1.34717370   1.32544520   0.36829014
 C   -1.52129719   0.00182524  -0.40972049
 Si   0.05658603  -1.08040798  -0.47558343
 C    1.54720902   0.10283401  -0.27269119
 H    1.09813202   1.18554019   1.57191961
 H    2.06580033   2.10284732   0.41139882
 H   -0.01809535   2.24015824  -1.09479524
 H   -0.12038877   3.10751463   0.44661628
 H   -1.32796953   1.12301286   1.45608283
 H   -2.22773395   1.97022853   0.19240125
 H   -2.36394335  -0.58243022   0.00168903
 H   -1.79316949   0.23319768  -1.45651078
 H    0.13691928  -1.72409815  -1.83933419
 C    0.05192589  -2.50264088   0.78640021
 H    2.38834772  -0.42775179   0.20856928
 H    1.89254844   0.36357613  -1.29053872
 H    0.96884565  -3.10603103   0.67764588
 H   -0.81141070  -3.16528355   0.60722872
 H   -0.00107173  -2.14327594   1.82729062
 21
 Energy -526.1664800241  Point 242  Step 0.106
 C    1.21499549   1.39806000   0.49402752
 C   -0.06837962   2.09645036   0.01211652
 C   -1.34727425   1.31992927   0.37035913
 C   -1.51905348   0.00327354  -0.41978273
 Si   0.05679115  -1.08167771  -0.47778323
 C    1.54593829   0.10416121  -0.28235835
 H    1.10197422   1.17287298   1.57170171
 H    2.06604637   2.09921741   0.41533783
 H   -0.01972803   2.25037681  -1.08369864
 H   -0.12146204   3.10184222   0.46655769
 H   -1.32888912   1.10767147   1.45630247
 H   -2.22823896   1.96555728   0.19947035
 H   -2.36736791  -0.58145262  -0.02081011
 H   -1.78020350   0.24393448  -1.46727356
 H    0.13763250  -1.73624093  -1.83629081
 C    0.05060193  -2.49256146   0.79688310
 H    2.39324750  -0.42627265   0.18813283
 H    1.88101653   0.37216903  -1.30178239
 H    0.96745826  -3.09715645   0.69468201
 H   -0.81269216  -3.15660445   0.62282775
 H   -0.00350401  -2.12383920   1.83440151
 21
 Energy -526.1666617048  Point 243  Step 0.106
 C    1.21569850   1.39341557   0.49505828
 C   -0.06899295   2.09526164   0.02174006
 C   -1.34740102   1.31439182   0.37231061
 C   -1.51678883   0.00471457  -0.42970418
 Si   0.05698559  -1.08289947  -0.47992909
 C    1.54465621   0.10545488  -0.29199709
 H    1.10598955   1.16000442   1.57133807
 H    2.06628147   2.09547297   0.41920596
 H   -0.02127552   2.26055444  -1.07243064
 H   -0.12252663   3.09585203   0.48660173
 H   -1.32999886   1.09259944   1.45640184
 H   -2.22870303   1.96081415   0.20620067
 H   -2.37066596  -0.58031935  -0.04336154
 H   -1.76668967   0.25448167  -1.47787579
 H    0.13827268  -1.74819134  -1.83316463
 C    0.04930939  -2.48233801   0.80723531
 H    2.39810582  -0.42465108   0.16763643
 H    1.86894606   0.38063704  -1.31307965
 H    0.96621343  -3.08796183   0.71181929
 H   -0.81384118  -3.14785940   0.63825325
 H   -0.00610092  -2.10423177   1.84131759
 21
 Energy -526.1668391621  Point 244  Step 0.106
 C    1.21642136   1.38866292   0.49608905
 C   -0.06957291   2.09391865   0.03139929
 C   -1.34755747   1.30887487   0.37414763
 C   -1.51448341   0.00615254  -0.43956093
 Si   0.05718218  -1.08408045  -0.48204295
 C    1.54330744   0.10676405  -0.30165097
 H    1.10980315   1.14692164   1.57086103
 H    2.06655043   2.09161550   0.42330073
 H   -0.02278188   2.27059111  -1.06101120
 H   -0.12352673   3.08962094   0.50662470
 H   -1.33153265   1.07740186   1.45627967
 H   -2.22914916   1.95607537   0.21257567
 H   -2.37375239  -0.57903566  -0.06557304
 H   -1.75352466   0.26489396  -1.48817977
 H    0.13891321  -1.76003809  -1.82989812
 C    0.04804339  -2.47198031   0.81752647
 H    2.40285884  -0.42292255   0.14695836
 H    1.85695220   0.38912287  -1.32414206
 H    0.96499340  -3.07852722   0.72873890
 H   -0.81499410  -3.13893847   0.65377579
 H   -0.00843245  -2.08445501   1.84803957
 21
 Energy -526.1670229913  Point 245  Step 0.106
 C    1.21711435   1.38378245   0.49713285
 C   -0.07012853   2.09244577   0.04113028
 C   -1.34775485   1.30332760   0.37587180
 C   -1.51220616   0.00755244  -0.44931373
 Si   0.05737651  -1.08524425  -0.48425619
 C    1.54193605   0.10804325  -0.31125856
 H    1.11372464   1.13368784   1.57034009
 H    2.06679961   2.08759100   0.42733557
 H   -0.02419357   2.28045105  -1.04943996
 H   -0.12446285   3.08313908   0.52664162
 H   -1.33305577   1.06247333   1.45601490
 H   -2.22961419   1.95127314   0.21874465
 H   -2.37650092  -0.57769889  -0.08740825
 H   -1.74084185   0.27514862  -1.49811869
 H    0.13946070  -1.77173673  -1.82675351
 C    0.04683706  -2.46135878   0.82780841
 H    2.40709278  -0.42123380   0.12683746
 H    1.84572606   0.39777695  -1.33474575
 H    0.96362272  -3.06905217   0.74540878
 H   -0.81633521  -3.12952953   0.66976971
 H   -0.01016423  -2.06421772   1.85463470
 21
 Energy -526.1671961962  Point 246  Step 0.106
 C    1.21780424   1.37879407   0.49817659
 C   -0.07068107   2.09084690   0.05085078
 C   -1.34798046   1.29769965   0.37752069
 C   -1.50990054   0.00890579  -0.45896293
 Si   0.05756356  -1.08636281  -0.48659451
 C    1.54061076   0.10921853  -0.32070148
 H    1.11763665   1.12067037   1.56982279
 H    2.06702722   2.08346389   0.43127035
 H   -0.02555771   2.29038577  -1.03758349
 H   -0.12539697   3.07623360   0.54703601
 H   -1.33469552   1.04773040   1.45563082
 H   -2.23007472   1.94637660   0.22468733
 H   -2.37893505  -0.57647617  -0.10860248
 H   -1.72905521   0.28510531  -1.50754999
 H    0.13998406  -1.78339461  -1.82357859
 C    0.04565470  -2.45040493   0.83802858
 H    2.41117400  -0.41963270   0.10705096
 H    1.83462358   0.40607623  -1.34505713
 H    0.96218294  -3.05930160   0.76203416
 H   -0.81779101  -3.11960304   0.68608121
 H   -0.01161726  -2.04349535   1.86097751
 21
 Energy -526.1673619609  Point 247  Step 0.106
 C    1.21851253   1.37371811   0.49923214
 C   -0.07119219   2.08905186   0.06062130
 C   -1.34819409   1.29203670   0.37905689
 C   -1.50765850   0.01016299  -0.46845946
 Si   0.05776175  -1.08741956  -0.48903803
 C    1.53926488   0.11037259  -0.33004541
 H    1.12146367   1.10745326   1.56917781
 H    2.06729105   2.07921942   0.43533611
 H   -0.02686613   2.30025910  -1.02562291
 H   -0.12629326   3.06902616   0.56737080
 H   -1.33644644   1.03291444   1.45506270
 H   -2.23049580   1.94140795   0.23037610
 H   -2.38091924  -0.57527504  -0.12887967
 H   -1.71778407   0.29456160  -1.51670483
 H    0.14056679  -1.79502206  -1.82039592
 C    0.04447256  -2.43912974   0.84819434
 H    2.41510537  -0.41804064   0.08748182
 H    1.82371489   0.41417716  -1.35505382
 H    0.96068987  -3.04925409   0.77871744
 H   -0.81928073  -3.10929714   0.70237579
 H   -0.01315957  -2.02227960   1.86712314
 21
 Energy -526.1675201761  Point 248  Step 0.106
 C    1.21917353   1.36854559   0.50029518
 C   -0.07167216   2.08705494   0.07039347
 C   -1.34839675   1.28633962   0.38052542
 C   -1.50548250   0.01136004  -0.47775901
 Si   0.05796344  -1.08841742  -0.49151113
 C    1.53796101   0.11152537  -0.33934315
 H    1.12518536   1.09394482   1.56844152
 H    2.06751999   2.07484794   0.43956215
 H   -0.02807062   2.30987333  -1.01361616
 H   -0.12716290   3.06170611   0.58728710
 H   -1.33823213   1.01816058   1.45434383
 H   -2.23086985   1.93642510   0.23597252
 H   -2.38296258  -0.57399044  -0.14911224
 H   -1.70626924   0.30384509  -1.52569242
 H    0.14109206  -1.80660229  -1.81711577
 C    0.04329862  -2.42762538   0.85825492
 H    2.41884660  -0.41638900   0.06803980
 H    1.81296112   0.42232126  -1.36486258
 H    0.95920698  -3.03890885   0.79545139
 H   -0.82079817  -3.09866756   0.71872623
 H   -0.01462591  -2.00068006   1.87296166
 21
 Energy -526.1676715229  Point 249  Step 0.106
 C    1.21985373   1.36326777   0.50139076
 C   -0.07213938   2.08488036   0.08011150
 C   -1.34863918   1.28061018   0.38196505
 C   -1.50330648   0.01253630  -0.48695981
 Si   0.05816751  -1.08938207  -0.49402898
 C    1.53665081   0.11265019  -0.34854773
 H    1.12890591   1.08050027   1.56766627
 H    2.06774834   2.07041685   0.44381842
 H   -0.02925465   2.31908289  -1.00152134
 H   -0.12797495   3.05404039   0.60718328
 H   -1.34014814   1.00363037   1.45358032
 H   -2.23123893   1.93140991   0.24134243
 H   -2.38482889  -0.57265771  -0.16905787
 H   -1.69504711   0.31312078  -1.53428264
 H    0.14157369  -1.81800981  -1.81385919
 C    0.04215891  -2.41588328   0.86823062
 H    2.42242413  -0.41479496   0.04871156
 H    1.80219164   0.43045210  -1.37444951
 H    0.95775246  -3.02826059   0.81220469
 H   -0.82228276  -3.08775497   0.73509713
 H   -0.01607160  -1.97867414   1.87854920
 21
 Energy -526.1678192628  Point 250  Step 0.106
 C    1.22053916   1.35789313   0.50248917
 C   -0.07258316   2.08253934   0.08981682
 C   -1.34890002   1.27483553   0.38336654
 C   -1.50114980   0.01365228  -0.49603544
 Si   0.05837171  -1.09031476  -0.49661696
 C    1.53532998   0.11372611  -0.35766148
 H    1.13250516   1.06701139   1.56686591
 H    2.06800475   2.06579613   0.44813180
 H   -0.03036577   2.32797804  -0.98931510
 H   -0.12875138   3.04622459   0.62686620
 H   -1.34202806   0.98912660   1.45272483
 H   -2.23163459   1.92628550   0.24665908
 H   -2.38651105  -0.57125927  -0.18851090
 H   -1.68409391   0.32230205  -1.54264544
 H    0.14204146  -1.82916258  -1.81067254
 C    0.04103813  -2.40383406   0.87812478
 H    2.42578623  -0.41309533   0.02979837
 H    1.79165733   0.43845614  -1.38378206
 H    0.95632727  -3.01723851   0.82900271
 H   -0.82370956  -3.07654725   0.75147084
 H   -0.01754475  -1.95633432   1.88390893
 21
 Energy -526.167929311  Point 251  Step 0.106
 C    1.22114640   1.35251214   0.50355142
 C   -0.07310459   2.08004145   0.09942347
 C   -1.34921241   1.26898064   0.38475659
 C   -1.49898153   0.01463904  -0.50479308
 Si   0.05877558  -1.09119178  -0.49924873
 C    1.53410532   0.11489320  -0.36671291
 H    1.13600702   1.05346493   1.56589941
 H    2.06812110   2.06126015   0.45250862
 H   -0.03159483   2.33665505  -0.97713981
 H   -0.12962256   3.03806142   0.64645584
 H   -1.34395773   0.97471198   1.45182320
 H   -2.23207010   1.92106517   0.25190620
 H   -2.38799609  -0.57012401  -0.20773693
 H   -1.67327170   0.33083184  -1.55064176
 H    0.14244833  -1.84009011  -1.80753821
 C    0.03983697  -2.39151359   0.88778490
 H    2.42914104  -0.41123526   0.01099420
 H    1.78136573   0.44653329  -1.39287979
 H    0.95221773  -3.00956496   0.84591127
 H   -0.82734322  -3.06283883   0.76848096
 H   -0.01724612  -1.93357459   1.88919932
 21
 Energy -526.1680852873  Point 252  Step 0.105
 C    1.22181274   1.34708557   0.50454210
 C   -0.07361094   2.07738579   0.10907873
 C   -1.34954818   1.26309231   0.38605469
 C   -1.49677988   0.01562553  -0.51354800
 Si   0.05914391  -1.09201813  -0.50182183
 C    1.53293675   0.11603447  -0.37568126
 H    1.13964715   1.03994021   1.56484944
 H    2.06825467   2.05670937   0.45673423
 H   -0.03278910   2.34511842  -0.96480313
 H   -0.13044899   3.02968768   0.66597786
 H   -1.34605445   0.96029866   1.45075760
 H   -2.23249601   1.91582653   0.25692464
 H   -2.38928311  -0.56891016  -0.22668874
 H   -1.66262328   0.33937320  -1.55844732
 H    0.14296215  -1.85095420  -1.80424183
 C    0.03835276  -2.37924985   0.89750769
 H    2.43247268  -0.40929692  -0.00772519
 H    1.77108232   0.45449463  -1.40180357
 H    0.94996693  -2.99884525   0.86058963
 H   -0.83039607  -3.04944677   0.78587470
 H   -0.01688916  -1.91082997   1.89394954
 21
 Energy -526.1682042689  Point 253  Step 0.106
 C    1.22255530   1.34149618   0.50559050
 C   -0.07397147   2.07456990   0.11874478
 C   -1.34983737   1.25723915   0.38724210
 C   -1.49470102   0.01678547  -0.52243556
 Si   0.05920805  -1.09282751  -0.50436655
 C    1.53163835   0.11700240  -0.38450554
 H    1.14347658   1.02624758   1.56375516
 H    2.06852680   2.05189535   0.46092906
 H   -0.03378048   2.35357180  -0.95225998
 H   -0.13109809   3.02098119   0.68555023
 H   -1.34830042   0.94581859   1.44948623
 H   -2.23277537   1.91069933   0.26180239
 H   -2.39057484  -0.56739355  -0.24558075
 H   -1.65221035   0.34817364  -1.56628994
 H    0.14340932  -1.86163678  -1.80091966
 C    0.03732304  -2.36668363   0.90713499
 H    2.43544059  -0.40760523  -0.02612091
 H    1.76088868   0.46210300  -1.41047368
 H    0.94981726  -2.98532900   0.87678716
 H   -0.83067430  -3.03884342   0.80200041
 H   -0.01866290  -1.88815528   1.89870097
 21
 Energy -526.1683170806  Point 254  Step 0.106
 C    1.22328304   1.33581953   0.50662727
 C   -0.07431405   2.07157388   0.12841220
 C   -1.35015488   1.25136673   0.38839499
 C   -1.49271949   0.01790851  -0.53113628
 Si   0.05930152  -1.09359774  -0.50700271
 C    1.53032818   0.11792345  -0.39322760
 H    1.14725749   1.01265060   1.56264274
 H    2.06876567   2.04700796   0.46507510
 H   -0.03471961   2.36179399  -0.93962291
 H   -0.13171249   3.01201051   0.70508359
 H   -1.35058176   0.93151133   1.44813807
 H   -2.23303269   1.90562469   0.26656573
 H   -2.39189816  -0.56579891  -0.26426869
 H   -1.64190034   0.35664045  -1.57388513
 H    0.14361834  -1.87226128  -1.79759607
 C    0.03652099  -2.35383530   0.91662067
 H    2.43815533  -0.40602663  -0.04427820
 H    1.75088369   0.46967376  -1.41885525
 H    0.94900260  -2.97282237   0.89441076
 H   -0.83125817  -3.02721795   0.81766576
 H   -0.02095094  -1.86493608   1.90303452
 21
 Energy -526.1684205429  Point 255  Step 0.106
 C    1.22400462   1.33006644   0.50762343
 C   -0.07466775   2.06840687   0.13805027
 C   -1.35049901   1.24543439   0.38952345
 C   -1.49075981   0.01896648  -0.53974257
 Si   0.05943230  -1.09429805  -0.50963777
 C    1.52911839   0.11883610  -0.40190907
 H    1.15083157   0.99894391   1.56137809
 H    2.06893136   2.04212803   0.46927325
 H   -0.03569517   2.36987624  -0.92685926
 H   -0.13231379   3.00272739   0.72455924
 H   -1.35276693   0.91727142   1.44672883
 H   -2.23323758   1.90055086   0.27125734
 H   -2.39311584  -0.56419163  -0.28266849
 H   -1.63173712   0.36514871  -1.58119011
 H    0.14389806  -1.88318114  -1.79391900
 C    0.03554957  -2.34080262   0.92605677
 H    2.44088315  -0.40437822  -0.06224344
 H    1.74107926   0.47721189  -1.42707136
 H    0.94837354  -2.95948216   0.91098538
 H   -0.83195926  -3.01540217   0.83345457
 H   -0.02282928  -1.84165742   1.90724447
 21
 Energy -526.1685144347  Point 256  Step 0.106
 C    1.22476063   1.32425480   0.50862936
 C   -0.07501483   2.06504819   0.14768026
 C   -1.35088256   1.23944848   0.39059930
 C   -1.48880152   0.02001172  -0.54827301
 Si   0.05957212  -1.09489814  -0.51231174
 C    1.52788904   0.11976441  -0.41052489
 H    1.15469168   0.98521394   1.56007840
 H    2.06915682   2.03711044   0.47342933
 H   -0.03661256   2.37745850  -0.91409206
 H   -0.13291692   2.99332134   0.74372764
 H   -1.35517798   0.90299805   1.44520227
 H   -2.23352676   1.89533484   0.27582551
 H   -2.39412570  -0.56265833  -0.30074988
 H   -1.62194585   0.37349540  -1.58831454
 H    0.14415634  -1.89378320  -1.79030601
 C    0.03463404  -2.32765656   0.93544547
 H    2.44341870  -0.40268751  -0.08005756
 H    1.73143574   0.48479487  -1.43505371
 H    0.94719356  -2.94682442   0.92786880
 H   -0.83302237  -3.00292473   0.84949035
 H   -0.02435787  -1.81812613   1.91126992
 21
 Energy -526.1685946659  Point 257  Step 0.106
 C    1.22553813   1.31846908   0.50953055
 C   -0.07536183   2.06162714   0.15742104
 C   -1.35128886   1.23350474   0.39156447
 C   -1.48680601   0.02100660  -0.55664488
 Si   0.05972559  -1.09563594  -0.51491051
 C    1.52662345   0.12066149  -0.41904299
 H    1.15878427   0.97180024   1.55870376
 H    2.06944976   2.03204695   0.47715881
 H   -0.03757255   2.38556679  -0.90094471
 H   -0.13350879   2.98344743   0.76333082
 H   -1.35805538   0.88911558   1.44358232
 H   -2.23380868   1.89008781   0.27985242
 H   -2.39512089  -0.56097693  -0.31875228
 H   -1.61195797   0.38163037  -1.59522329
 H    0.14438935  -1.90413275  -1.78677419
 C    0.03367258  -2.31426759   0.94456403
 H    2.44590540  -0.40091962  -0.09777072
 H    1.72175711   0.49214816  -1.44289634
 H    0.94620991  -2.93350185   0.94441553
 H   -0.83405360  -2.99027324   0.86551013
 H   -0.02585651  -1.79431177   1.91483167
 21
 Energy -526.1686667449  Point 258  Step 0.106
 C    1.22629853   1.31258357   0.51042689
 C   -0.07570077   2.05810136   0.16710184
 C   -1.35170752   1.22752414   0.39252293
 C   -1.48485797   0.02197759  -0.56494533
 Si   0.05985673  -1.09629043  -0.51756036
 C    1.52539704   0.12148739  -0.42747323
 H    1.16268162   0.95814878   1.55719648
 H    2.06968622   2.02691831   0.48107614
 H   -0.03851184   2.39315794  -0.88770917
 H   -0.13406948   2.97344661   0.78286514
 H   -1.36075737   0.87510101   1.44186189
 H   -2.23406858   1.88486566   0.28397414
 H   -2.39592660  -0.55938163  -0.33632681
 H   -1.60232513   0.38955503  -1.60197282
 H    0.14455054  -1.91467783  -1.78300813
 C    0.03279528  -2.30063203   0.95360328
 H    2.44809651  -0.39929362  -0.11490263
 H    1.71252521   0.49925009  -1.45051757
 H    0.94526054  -2.91990473   0.96092026
 H   -0.83494957  -2.97734710   0.88135908
 H   -0.02746318  -1.77035806   1.91823654
 21
 Energy -526.1687300174  Point 259  Step 0.106
 C    1.22699445   1.30650926   0.51146003
 C   -0.07599857   2.05427873   0.17659469
 C   -1.35209261   1.22144637   0.39350763
 C   -1.48307183   0.02287914  -0.57308602
 Si   0.06000323  -1.09679530  -0.52034605
 C    1.52431397   0.12230686  -0.43579690
 H    1.16604786   0.94407743   1.55564096
 H    2.06988795   2.02157383   0.48567801
 H   -0.03932396   2.40000091  -0.87479910
 H   -0.13456484   2.96338646   0.80148030
 H   -1.36322369   0.86103333   1.44010678
 H   -2.23428628   1.87954999   0.28830310
 H   -2.39657389  -0.55792206  -0.35301795
 H   -1.59364957   0.39729473  -1.60843486
 H    0.14473118  -1.92494928  -1.77935031
 C    0.03191152  -2.28666031   0.96262573
 H    2.45023176  -0.39772803  -0.13165197
 H    1.70387472   0.50646227  -1.45782662
 H    0.94420428  -2.90604003   0.97732069
 H   -0.83595518  -2.96391116   0.89735253
 H   -0.02875575  -1.74592009   1.92138777
 21
 Energy -526.1687764165  Point 260  Step 0.106
 C    1.22773023   1.30046320   0.51249655
 C   -0.07628702   2.05031121   0.18611835
 C   -1.35255210   1.21545656   0.39439666
 C   -1.48119515   0.02369547  -0.58094416
 Si   0.06014482  -1.09740269  -0.52319852
 C    1.52316807   0.12307141  -0.44391301
 H    1.16989801   0.93050202   1.55421839
 H    2.07005937   2.01628225   0.48962709
 H   -0.04005588   2.40684767  -0.86166608
 H   -0.13507338   2.95299378   0.82023201
 H   -1.36608456   0.84739730   1.43830276
 H   -2.23450501   1.87434569   0.29208137
 H   -2.39726343  -0.55634188  -0.36981141
 H   -1.58463290   0.40501069  -1.61453087
 H    0.14490670  -1.93506797  -1.77579643
 C    0.03102840  -2.27247481   0.97145656
 H    2.45248841  -0.39593915  -0.14865809
 H    1.69479941   0.51381063  -1.46481741
 H    0.94311106  -2.89192475   0.99377148
 H   -0.83694729  -2.95021815   0.91333657
 H   -0.03004103  -1.72104129   1.92407297
 21
 Energy -526.1688213959  Point 261  Step 0.106
 C    1.22856676   1.29442611   0.51337823
 C   -0.07659129   2.04619690   0.19561758
 C   -1.35299788   1.20926956   0.39531867
 C   -1.47953654   0.02454108  -0.58898209
 Si   0.06029869  -1.09784261  -0.52594991
 C    1.52213312   0.12379619  -0.45197356
 H    1.17366785   0.91683508   1.55252392
 H    2.07025655   2.01107925   0.49355922
 H   -0.04095400   2.41359278  -0.84841946
 H   -0.13557935   2.94229188   0.83901838
 H   -1.36846436   0.83321547   1.43635178
 H   -2.23468404   1.86902318   0.29642871
 H   -2.39781770  -0.55494345  -0.38619063
 H   -1.57624858   0.41252164  -1.62072869
 H    0.14508831  -1.94513733  -1.77197476
 C    0.03011481  -2.25817974   0.98021222
 H    2.45435331  -0.39449217  -0.16474456
 H    1.68654032   0.52060664  -1.47171868
 H    0.94200902  -2.87754797   1.00985528
 H   -0.83808018  -2.93616772   0.92915199
 H   -0.03129094  -1.69632674   1.92672615
 21
 Energy -526.1688480272  Point 262  Step 0.105
 C    1.22937857   1.28836058   0.51425406
 C   -0.07688960   2.04193878   0.20504221
 C   -1.35340165   1.20304243   0.39623766
 C   -1.47786729   0.02528595  -0.59675048
 Si   0.06048994  -1.09827446  -0.52874527
 C    1.52115852   0.12456008  -0.45993840
 H    1.17751283   0.90326242   1.55078902
 H    2.07043921   2.00583705   0.49751102
 H   -0.04186238   2.42013082  -0.83517242
 H   -0.13610473   2.93144245   0.85753651
 H   -1.37126155   0.81943390   1.43447685
 H   -2.23482715   1.86361714   0.30044511
 H   -2.39827008  -0.55358801  -0.40215701
 H   -1.56808593   0.41984713  -1.62657285
 H    0.14537787  -1.95498093  -1.76820685
 C    0.02908883  -2.24371568   0.98875452
 H    2.45625881  -0.39289357  -0.18079042
 H    1.67836103   0.52744379  -1.47842595
 H    0.94064789  -2.86312453   1.02633394
 H   -0.83942730  -2.92179459   0.94514116
 H   -0.03265063  -1.67116240   1.92881628
 21
 Energy -526.1688649401  Point 263  Step 0.104
 C    1.23022987   1.28233093   0.51508616
 C   -0.07712178   2.03761476   0.21441231
 C   -1.35383701   1.19697570   0.39692177
 C   -1.47631708   0.02608917  -0.60453574
 Si   0.06062809  -1.09866124  -0.53126860
 C    1.52010971   0.12535338  -0.46784487
 H    1.18153468   0.88992054   1.54901925
 H    2.07065765   2.00061407   0.50121649
 H   -0.04256433   2.42671217  -0.82179859
 H   -0.13657680   2.92029226   0.87604717
 H   -1.37389449   0.80569458   1.43223622
 H   -2.23495833   1.85839732   0.30423854
 H   -2.39887429  -0.55198802  -0.41811123
 H   -1.55980747   0.42702140  -1.63244805
 H    0.14561616  -1.96476420  -1.76409558
 C    0.02822272  -2.22950114   0.99713104
 H    2.45809338  -0.39117782  -0.19684334
 H    1.66993246   0.53425015  -1.48503057
 H    0.93970135  -2.84852364   1.04188554
 H   -0.84034883  -2.90788183   0.96013112
 H   -0.03409642  -1.64705815   1.93103434
 21
 Energy -526.1688593983  Point 264  Step 0.061
 C    1.23067405   1.27883733   0.51560224
 C   -0.07730465   2.03500119   0.21966048
 C   -1.35409560   1.19327890   0.39751501
 C   -1.47531897   0.02666244  -0.60900612
 Si   0.06064277  -1.09890858  -0.53294707
 C    1.51951853   0.12568960  -0.47214102
 H    1.18343430   0.88237338   1.54805742
 H    2.07076712   1.99755294   0.50348393
 H   -0.04315952   2.43000636  -0.81431835
 H   -0.13688921   2.91388190   0.88631518
 H   -1.37493169   0.79744600   1.43106444
 H   -2.23480649   1.85558832   0.30722602
 H   -2.39912262  -0.55099750  -0.42758282
 H   -1.55494599   0.43149809  -1.63567629
 H    0.14564496  -1.97045001  -1.76195320
 C    0.02779654  -2.22098386   1.00200369
 H    2.45905768  -0.39034877  -0.20570263
 H    1.66533993   0.53804177  -1.48850584
 H    0.93915586  -2.83985404   1.05091580
 H   -0.84093211  -2.89937252   0.96948300
 H   -0.03440943  -1.63247022   1.93208748
