 22
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 C    1.89451356   1.39851798   0.00000000
 C    1.35670122   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.15153628   1.20100939   2.77414940
 C    0.78390633   2.18245591   2.03637809
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 C    1.65268379   3.09972014   2.64430167
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 H   -0.81450431   1.71467956  -1.01582789
 H    2.18460112   3.78253751   1.96598926
 C    1.87986868   3.33437589   4.07252735
 H    2.17223556   1.71356041  -1.02484946
 H    1.49487789   4.34588535   4.32582366
 H    1.41165344   2.60795387   4.74780448
 H    2.96692971   3.41167998   4.26677488
 22
 Energy -350.0681744157 
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 C    1.89599632   1.39831098   0.00000000
 C    1.35602721   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.16605623   1.25110466   2.78873295
 C    0.77772886   2.22772880   2.02803185
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 C    1.60560080   3.19288202   2.61972649
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 H    2.80112732   1.52539185   0.62328892
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 H   -0.59094389   0.58381935   2.37770436
 H    0.42699385   1.09987777   3.83946728
 H   -1.44443856   1.53490298   0.63898304
 H   -0.83457874   1.71250759  -1.00393794
 H    2.13678702   3.86245577   1.92772722
 C    1.78287419   3.49703265   4.04154726
 H    2.17859479   1.70984155  -1.02442074
 H    1.35731763   4.50588153   4.23403644
 H    1.31777746   2.78999279   4.73918613
 H    2.85971759   3.62346426   4.26384876
 22
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 C    1.89765267   1.39802049   0.00000000
 C    1.35535534   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.18442042   1.30058804   2.80112674
 C    0.77144404   2.27449559   2.01807311
 C   -0.54134249   1.40120642   0.02482065
 C    1.55345543   3.28844265   2.59163232
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 H    2.79974789   1.52521689   0.62701643
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 H   -0.53546721   0.58855325   2.39821844
 H    0.43657747   1.19095115   3.85916130
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 H   -0.85565104   1.71049639  -0.99113657
 H    2.07928933   3.94932635   1.88734693
 C    1.68078215   3.65379369   4.00405741
 H    2.18554287   1.70608980  -1.02386723
 H    1.20993780   4.65165333   4.14316971
 H    1.22266085   2.95754191   4.71703763
 H    2.74481446   3.83316563   4.24991707
 22
 Energy -350.0675847041 
 C    0.67350660   2.23625145   0.48307999
 C    1.89925197   1.39769748   0.00000000
 C    1.35469665   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.20289524   1.35640927   2.81221903
 C    0.76404188   2.32550312   2.00485424
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 C    1.49729420   3.38779920   2.55633831
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 H   -0.63028943  -0.88978852  -0.07269148
 H   -0.47599078   0.59888518   2.42038332
 H    0.44357776   1.29105176   3.87656072
 H   -1.42805729   1.52509151   0.68455637
 H   -0.87841097   1.70700324  -0.97770727
 H    2.01528929   4.04091056   1.83904520
 C    1.57611561   3.81102259   3.95574141
 H    2.19386072   1.70119395  -1.02311584
 H    1.06245899   4.79358270   4.04350283
 H    1.12730657   3.12527621   4.68472849
 H    2.62533655   4.04397458   4.21940270
 22
 Energy -350.0671513367 
 C    0.67471188   2.24383575   0.46755747
 C    1.90141689   1.39709956   0.00000000
 C    1.35390972   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.22124493   1.42153285   2.82110350
 C    0.75548271   2.38244351   1.98635876
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 C    1.43831980   3.49213233   2.51018773
 H    0.66867400   3.24410962   0.01045283
 H    2.79450095   1.52462005   0.63864317
 H    1.98441391  -0.89026137  -0.05507640
 H   -0.63071736  -0.88952497  -0.07362000
 H   -0.41328705   0.61870642   2.44466765
 H    0.44810595   1.40412591   3.89032867
 H   -1.41783392   1.52049427   0.70830653
 H   -0.90341956   1.70286598  -0.96467256
 H    1.94665671   4.13625685   1.77809505
 C    1.47075284   3.97236045   3.89262582
 H    2.20598347   1.69488214  -1.02174129
 H    0.91630222   4.93623195   3.92908757
 H    1.03265093   3.29904082   4.63947679
 H    2.50370714   4.25861871   4.16788725
 22
 Energy -350.0666488939 
 C    0.67532522   2.25205708   0.45039970
 C    1.90320575   1.39652804   0.00000000
 C    1.35317797   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.24198537   1.49574944   2.82922866
 C    0.74713962   2.44495180   1.96381046
 C   -0.54785478   1.39590211   0.04544676
 C    1.37844269   3.60060024   2.45357310
 H    0.66769687   3.23770554  -0.03741493
 H    2.79055726   1.52485723   0.64575779
 H    1.98364632  -0.89031264  -0.05602261
 H   -0.63062694  -0.88933157  -0.07428914
 H   -0.34500793   0.64797516   2.47334801
 H    0.45287929   1.52933711   3.90129318
 H   -1.40623628   1.51473632   0.73530949
 H   -0.93183393   1.69729359  -0.94843605
 H    1.87361936   4.23477577   1.70384942
 C    1.36960614   4.13610700   3.81554923
 H    2.21796723   1.68815683  -1.02014472
 H    0.77964372   5.07921843   3.80295069
 H    0.94391812   3.47768237   4.58260732
 H    2.38605123   4.47299168   4.09511511
 22
 Energy -350.0660751932 
 C    0.67588047   2.26240080   0.42441578
 C    1.90618819   1.39546208   0.00000000
 C    1.35231437   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.25755474   1.58999207   2.82997571
 C    0.73522813   2.51962671   1.92854110
 C   -0.55007323   1.39431521   0.04756721
 C    1.31386410   3.72035316   2.37521015
 H    0.66686092   3.22862551  -0.10045975
 H    2.78356194   1.52372820   0.65907540
 H    1.98242688  -0.89068107  -0.05475882
 H   -0.63083136  -0.88938333  -0.07371786
 H   -0.27899879   0.69821677   2.50184393
 H    0.44739592   1.68150740   3.90255983
 H   -1.39337501   1.51191075   0.75732013
 H   -0.96073178   1.68864122  -0.93770939
 H    1.79435908   4.34006773   1.60423497
 C    1.26775999   4.31390626   3.71172318
 H    2.23910238   1.67858087  -1.01659160
 H    0.64823127   5.23622339   3.64921009
 H    0.85336793   3.67642960   4.50210254
 H    2.26882408   4.69672293   3.98844745
 22
 Energy -350.065461242 
 C    0.67600919   2.27326880   0.39403152
 C    1.90908448   1.39410568   0.00000000
 C    1.35157066   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.27724420   1.69704423   2.82631166
 C    0.72418658   2.60124440   1.88432060
 C   -0.55281101   1.39233812   0.04948655
 C    1.25058153   3.84449971   2.27841451
 H    0.66624703   3.21596052  -0.17202529
 H    2.77473684   1.52372604   0.67359953
 H    1.98161159  -0.89100946  -0.05221712
 H   -0.63065969  -0.88930475  -0.07266820
 H   -0.20771763   0.76328713   2.53445550
 H    0.44608484   1.84973961   3.89536092
 H   -1.37833395   1.50951390   0.78068064
 H   -0.99267039   1.67792823  -0.92534066
 H    1.71075225   4.44660253   1.48135883
 C    1.17680892   4.49642001   3.58579393
 H    2.26281399   1.66702265  -1.01197463
 H    0.53195492   5.39651604   3.47741033
 H    0.77824242   3.88374180   4.40341396
 H    2.16450967   4.92193165   3.84891792
 22
 Energy -350.0647498297 
 C    0.67639991   2.28352454   0.36573619
 C    1.91170577   1.39313410   0.00000000
 C    1.35066635   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.30623123   1.80929002   2.82282141
 C    0.71863914   2.68356759   1.83772131
 C   -0.55597085   1.38991653   0.05888179
 C    1.19455548   3.96471579   2.17298752
 H    0.66356880   3.19972547  -0.24190377
 H    2.76583103   1.52333291   0.68796615
 H    1.98031907  -0.89124124  -0.05333987
 H   -0.63070838  -0.88945332  -0.07281542
 H   -0.12775372   0.83824130   2.57387271
 H    0.45630712   2.02392616   3.88394619
 H   -1.35761839   1.50312095   0.81822923
 H   -1.03234839   1.67056065  -0.89996333
 H    1.62791682   4.54704895   1.34685684
 C    1.10498042   4.67219766   3.44968885
 H    2.28547237   1.65690553  -1.00698035
 H    0.43574487   5.54916021   3.30331764
 H    0.72817005   4.08699122   4.29680021
 H    2.08174572   5.13696042   3.68762651
 22
 Energy -350.0640303258 
 C    0.67539746   2.29452056   0.32700741
 C    1.91435682   1.39181760   0.00000000
 C    1.34995628   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.32618572   1.94231066   2.80567907
 C    0.70761289   2.77579925   1.77385335
 C   -0.55940400   1.38741617   0.06160522
 C    1.13455026   4.09063930   2.04035268
 H    0.66129098   3.17757739  -0.32795656
 H    2.75212126   1.52450028   0.70693290
 H    1.97957161  -0.89154795  -0.05083033
 H   -0.63030954  -0.88968318  -0.06971773
 H   -0.05734592   0.93793192   2.60872565
 H    0.45300850   2.22383656   3.85399882
 H   -1.33655392   1.50114073   0.84679014
 H   -1.07061185   1.65748026  -0.88169269
 H    1.54073556   4.64506008   1.18166536
 C    1.03228468   4.85893810   3.28008563
 H    2.31478649   1.64376989  -0.99926695
 H    0.34244986   5.71144211   3.09374064
 H    0.67776846   4.30825887   4.15940806
 H    1.99893234   5.35902502   3.48696980
 22
 Energy -350.0632812254 
 C    0.67535909   2.30502202   0.28388889
 C    1.91775821   1.39030728   0.00000000
 C    1.34915185   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.34547573   2.08643226   2.77858868
 C    0.69801810   2.87071561   1.69882716
 C   -0.56180036   1.38568880   0.06352244
 C    1.07842431   4.21347499   1.88944486
 H    0.66006794   3.14953943  -0.41983159
 H    2.73658098   1.52489334   0.72854622
 H    1.97811131  -0.89219443  -0.04709980
 H   -0.63023485  -0.89020597  -0.06623236
 H    0.00927664   1.05530472   2.64030573
 H    0.44884186   2.43660320   3.80856219
 H   -1.31185394   1.50107068   0.87585402
 H   -1.10941858   1.64568314  -0.86183694
 H    1.45566025   4.73382275   0.99700633
 C    0.96955997   5.04371850   3.08757245
 H    2.34798431   1.62971603  -0.98971508
 H    0.25886318   5.87021337   2.86476254
 H    0.63994989   4.53322171   3.99993830
 H    1.92726584   5.57561087   3.25491564
 22
 Energy -350.0625193926 
 C    0.67446345   2.31426778   0.23627629
 C    1.92044982   1.38884427   0.00000000
 C    1.34848857   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.36191918   2.23924757   2.73979462
 C    0.68741820   2.96641721   1.61246774
 C   -0.56436018   1.38385952   0.06384641
 C    1.02281877   4.33069293   1.72125707
 H    0.65922286   3.11467865  -0.51741820
 H    2.71770492   1.52716421   0.75103995
 H    1.97739992  -0.89259016  -0.04266248
 H   -0.63010771  -0.89038538  -0.06053502
 H    0.07145511   1.18724533   2.66650874
 H    0.44068932   2.65840070   3.74577222
 H   -1.28583696   1.50397814   0.90168836
 H   -1.14673949   1.63140344  -0.84295618
 H    1.36895602   4.81093283   0.79422989
 C    0.91135711   5.22380523   2.87274859
 H    2.38233830   1.61508226  -0.97801120
 H    0.18398497   6.02424304   2.61421691
 H    0.60663114   4.75926339   3.81770515
 H    1.86116894   5.78169558   2.99662652
 22
 Energy -350.0617813382 
 C    0.67280576   2.32216559   0.18518694
 C    1.92236064   1.38846625   0.00000000
 C    1.34789759   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.37739886   2.39587926   2.68880056
 C    0.67518924   3.06033395   1.51581451
 C   -0.56672558   1.38260151   0.06302802
 C    0.96548223   4.43951150   1.53894224
 H    0.65709450   3.07431924  -0.61698678
 H    2.69490359   1.53150034   0.77599280
 H    1.97687318  -0.89275209  -0.03670915
 H   -0.62998096  -0.89114283  -0.05430694
 H    0.13271181   1.32968346   2.68417826
 H    0.43142808   2.88315521   3.66518919
 H   -1.25731093   1.50785087   0.92709394
 H   -1.18445402   1.61874391  -0.82294540
 H    1.27942801   4.87491661   0.57903704
 C    0.85443580   5.39410073   2.63966437
 H    2.41828974   1.60227871  -0.96366352
 H    0.11092502   6.16826752   2.34865503
 H    0.57552239   4.97958062   3.61509792
 H    1.79789028   5.97200874   2.71512217
 22
 Energy -350.0611294252 
 C    0.67288376   2.32742525   0.13109702
 C    1.92497260   1.38698730   0.00000000
 C    1.34742484   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.39401891   2.55370219   2.62571657
 C    0.66521835   3.14966020   1.41005268
 C   -0.56774029   1.38139762   0.06160481
 C    0.91099724   4.53653770   1.34478097
 H    0.65730322   3.02561260  -0.71841464
 H    2.67095362   1.53512226   0.80023936
 H    1.97595945  -0.89334149  -0.03072817
 H   -0.62964242  -0.89148303  -0.04623065
 H    0.19202858   1.48036000   2.69298835
 H    0.42340842   3.10642129   3.56754058
 H   -1.22577065   1.51536021   0.95003717
 H   -1.21924457   1.60551299  -0.80248120
 H    1.18958246   4.92240297   0.35315150
 C    0.80309338   5.55134132   2.39039332
 H    2.45546229   1.58725030  -0.94772605
 H    0.04419853   6.29743356   2.06947669
 H    0.55240065   5.19046472   3.39437400
 H    1.73927586   6.14585989   2.41399812
 22
 Energy -350.0605424293 
 C    0.67277521   2.33097719   0.07434863
 C    1.92683278   1.38668666   0.00000000
 C    1.34694386   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.40852044   2.71430920   2.54983415
 C    0.65441631   3.23553617   1.29487276
 C   -0.56796297   1.38141127   0.05834263
 C    0.85721681   4.62246002   1.13814098
 H    0.65799953   2.97111801  -0.81985449
 H    2.64314169   1.54089424   0.82596848
 H    1.97516167  -0.89377503  -0.02351208
 H   -0.62974779  -0.89196683  -0.03760400
 H    0.24920185   1.64103447   2.69175023
 H    0.41297476   3.33127452   3.45126655
 H   -1.19252409   1.52566376   0.97005102
 H   -1.25158990   1.59460761  -0.78320879
 H    1.10167873   4.95292668   0.11803017
 C    0.75416884   5.69672230   2.12274224
 H    2.49329760   1.57441560  -0.92907568
 H   -0.02081630   6.41331219   1.77404801
 H    0.53262020   5.39443505   3.15241066
 H    1.68317806   6.30265729   2.08989207
 22
 Energy -350.0600546923 
 C    0.67224454   2.33155346   0.01525545
 C    1.92762221   1.38661160   0.00000000
 C    1.34659020   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.42226525   2.87360096   2.46101894
 C    0.64347028   3.31541268   1.17138556
 C   -0.56817819   1.38126308   0.05317695
 C    0.80272041   4.69470822   0.92174011
 H    0.65924758   2.90941796  -0.92082083
 H    2.61194330   1.54866859   0.85109244
 H    1.97508830  -0.89371311  -0.01635388
 H   -0.62972288  -0.89207657  -0.02822990
 H    0.30201769   1.80762681   2.67772908
 H    0.40224147   3.55091556   3.31767339
 H   -1.16012696   1.53884709   0.98456402
 H   -1.28040120   1.58229233  -0.76689992
 H    1.00956137   4.96532939  -0.12409355
 C    0.70641588   5.82635050   1.84043959
 H    2.53007868   1.56213689  -0.90816205
 H   -0.08294435   6.51260739   1.46568830
 H    0.51492028   5.58632882   2.89230615
 H    1.62796831   6.43826748   1.74943192
 22
 Energy -350.0596664342 
 C    0.67260580   2.32983227  -0.04394302
 C    1.92818154   1.38720187   0.00000000
 C    1.34628919   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.43834280   3.02902888   2.36205386
 C    0.63349861   3.38817539   1.04277560
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 22
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 C    0.61509044   6.02994242   1.25028913
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 22
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 C    1.34597680   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 22
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 C    1.34597187   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 C    0.58740500   4.83035799   0.03295738
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 C    0.51933372   6.15420704   0.64588638
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 22
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 C    1.34601655   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 C    0.52655938   4.82643000  -0.16839093
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 H   -1.38474701   1.54743289  -0.69228217
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 C    0.46099238   6.18430647   0.36499938
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 22
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 C    1.92022778   1.39511996   0.00000000
 C    1.34613782   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 C    0.59319615   3.62259160   0.39964392
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 C    0.46194555   4.81026867  -0.35329921
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 C    0.39664631   6.19627458   0.10180357
 H    2.70717534   1.52442475  -0.76149210
 H   -0.50230167   6.67645225  -0.33741893
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 H    1.23131581   6.75578229  -0.37348167
 22
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 C    1.34629463   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 C    0.40009017   4.78752006  -0.50065418
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 C    0.32581701   6.19314019  -0.11225221
 H    2.72377406   1.52375349  -0.74142535
 H   -0.59611009   6.63695654  -0.54171614
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 H    1.13349880   6.74106437  -0.64447286
 22
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 C    1.34648210   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 C    0.58149157   3.65382779   0.23640303
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 C    0.33895129   4.76388334  -0.60317782
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 H    0.45973283   4.81193554   2.06858974
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 C    0.25137140   6.18157671  -0.26472075
 H    2.73473030   1.52386642  -0.72702129
 H   -0.69407220   6.59211302  -0.67567223
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 H    1.02838860   6.72367116  -0.84638295
 22
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 C    1.34662255   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 C    0.57775023   3.66412796   0.16725871
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 C    0.27272185   4.73424042  -0.70365261
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 H   -1.42097547   1.54160569  -0.65364724
 H    0.11108353   4.45843987  -1.75599228
 C    0.17203345   6.16257702  -0.41803917
 H    2.74581242   1.52382971  -0.71194269
 H   -0.79701249   6.54004057  -0.80483929
 H    0.31243245   6.46222973   0.62656453
 H    0.91416429   6.69414533  -1.05270595
 22
 Energy -350.0589792742 
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 C    1.34686182   0.00000000   0.00000000
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 C    0.20092696   4.69871270  -0.79985894
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 H    1.04390031   3.20900448   2.15396808
 H    0.55181720   4.97123879   1.83550153
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 H   -1.42717841   1.54070387  -0.64643105
 H   -0.00753578   4.37550391  -1.83024008
 C    0.08598753   6.13582631  -0.56939608
 H    2.75636778   1.52497078  -0.69589460
 H   -0.90728016   6.47996398  -0.92436265
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 H    0.78692617   6.65231923  -1.26091978
 22
 Energy -350.0589927472 
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 C    1.34703333   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 C    0.13237977   4.66612815  -0.86417987
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 H    1.16078134   3.29589095   2.08877058
 H    0.60568498   5.03315764   1.73937730
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 H   -1.43071130   1.53989877  -0.64292887
 H   -0.11482959   4.30536532  -1.87334985
 C   -0.00459214   6.10714781  -0.67401312
 H    2.76419740   1.52609119  -0.68340544
 H   -1.01892909   6.41904640  -0.99765928
 H    0.21496756   6.48965341   0.32907093
 H    0.65558785   6.61588608  -1.41007487
 22
 Energy -350.0590199523 
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 C    1.90570185   1.40240717   0.00000000
 C    1.34728290   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.85919085   4.07502124   1.29038218
 C    0.57005225   3.68185664   0.00143154
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 C    0.06551400   4.63353936  -0.91448874
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 H    2.25746831   1.65248820   1.01866276
 H    1.98279890  -0.88708839   0.04061319
 H   -0.63638170  -0.88618475   0.04280318
 H    1.28750142   3.37809500   2.01564159
 H    0.66763653   5.08910586   1.64731287
 H   -0.84716913   1.70047535   1.02744294
 H   -1.43473075   1.53968910  -0.63752275
 H   -0.22008749   4.23884155  -1.90056895
 C   -0.09437088   6.07627154  -0.75825375
 H    2.77174378   1.52765207  -0.67073556
 H   -1.12926960   6.35689021  -1.04324009
 H    0.16137568   6.49185907   0.22284276
 H    0.51988365   6.57790306  -1.53758220
 22
 Energy -350.0590808325 
 C    0.68390323   2.23655020  -0.47368940
 C    1.90291712   1.40323144   0.00000000
 C    1.34752018   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.93031526   4.12472329   1.21050566
 C    0.57038606   3.68493119  -0.04473811
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 C    0.00057347   4.59928145  -0.96079598
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 H    2.23681177   1.65655305   1.02443179
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 H   -0.63686768  -0.88570533   0.04486408
 H    1.42053396   3.46157050   1.92782331
 H    0.73749823   5.14547464   1.54722374
 H   -0.83663093   1.70623597   1.02554936
 H   -1.43799478   1.53844234  -0.63470204
 H   -0.32487536   4.17027950  -1.91987626
 C   -0.17961663   6.04291266  -0.83875201
 H    2.77916449   1.52955285  -0.65725908
 H   -1.23190427   6.29612065  -1.08269200
 H    0.11303558   6.49168445   0.11709178
 H    0.38789430   6.53251904  -1.66004843
 22
 Energy -350.0591688945 
 C    0.68479407   2.23184540  -0.48567880
 C    1.90053767   1.40375504   0.00000000
 C    1.34775992   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.00467706   4.16671958   1.13648937
 C    0.57191517   3.68680899  -0.08015639
 C   -0.54199500   1.40052068  -0.00508759
 C   -0.06169020   4.56872262  -0.98634814
 H    0.69521503   2.18949335  -1.58971065
 H    2.21912450   1.65973912   1.02934810
 H    1.98421696  -0.88592814   0.04741721
 H   -0.63721944  -0.88540017   0.04628257
 H    1.55715663   3.53371524   1.83532874
 H    0.81205858   5.19207297   1.45908902
 H   -0.82877998   1.71000245   1.02447677
 H   -1.44045725   1.53749509  -0.63227289
 H   -0.42405321   4.11182105  -1.91893613
 C   -0.26445033   6.01118515  -0.88777112
 H    2.78524645   1.53157453  -0.64564390
 H   -1.33111094   6.23902144  -1.09066527
 H    0.06012897   6.48641014   0.04465122
 H    0.25719269   6.49318284  -1.74330091
 22
 Energy -350.0592914002 
 C    0.68529120   2.22766944  -0.49603923
 C    1.89791392   1.40422582   0.00000000
 C    1.34795963   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.08138447   4.20343468   1.06236596
 C    0.57559528   3.68800095  -0.11055547
 C   -0.54138659   1.40126760  -0.00605802
 C   -0.11955687   4.54097862  -0.99935983
 H    0.69461023   2.17144494  -1.59974505
 H    2.20134796   1.66336208   1.03390945
 H    1.98476482  -0.88544433   0.05048369
 H   -0.63759903  -0.88502719   0.04713590
 H    1.69259857   3.59715883   1.73522310
 H    0.89339462   5.23327938   1.37326503
 H   -0.82153639   1.71273871   1.02409122
 H   -1.44295989   1.53647967  -0.62927248
 H   -0.51863384   4.05992518  -1.90447063
 C   -0.34441110   5.98120292  -0.91735208
 H    2.79059799   1.53392121  -0.63427098
 H   -1.42385146   6.18509796  -1.07255734
 H    0.01424320   6.47963837  -0.00984902
 H    0.12601376   6.45672072  -1.80557934
 22
 Energy -350.0594350974 
 C    0.68593379   2.22445835  -0.50398856
 C    1.89575196   1.40458812   0.00000000
 C    1.34816327   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.15872088   4.23449372   0.99053183
 C    0.58066998   3.68881944  -0.13414205
 C   -0.54103745   1.40203773  -0.00675376
 C   -0.17341065   4.51715977  -0.99792245
 H    0.69375224   2.15790921  -1.60744592
 H    2.18621095   1.66627936   1.03789220
 H    1.98515136  -0.88508832   0.05334273
 H   -0.63792740  -0.88481228   0.04768085
 H    1.82583434   3.65096160   1.62936115
 H    0.97806602   5.26815878   1.29306983
 H   -0.81639374   1.71451400   1.02377269
 H   -1.44473461   1.53562287  -0.62737687
 H   -0.60790137   4.01651181  -1.87567517
 C   -0.42014399   5.95428414  -0.92424916
 H    2.79524495   1.53602272  -0.62438329
 H   -1.50949008   6.13618094  -1.02991804
 H   -0.02894136   6.47130002  -0.04099458
 H   -0.00191980   6.42625253  -1.83999719
 22
 Energy -350.0595865415 
 C    0.68599147   2.22231935  -0.50858102
 C    1.89363823   1.40476496   0.00000000
 C    1.34828211   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.23744095   4.25873941   0.92321565
 C    0.58728724   3.68926379  -0.14898849
 C   -0.54091242   1.40259532  -0.00594058
 C   -0.22219604   4.49888845  -0.97971953
 H    0.69161322   2.14934469  -1.61191941
 H    2.17364094   1.66900382   1.04105773
 H    1.98544015  -0.88474582   0.05577194
 H   -0.63813947  -0.88462343   0.04741758
 H    1.95671771   3.69322363   1.52003251
 H    1.06816704   5.29579363   1.22078935
 H   -0.81298782   1.71423457   1.02502723
 H   -1.44608469   1.53480229  -0.62477664
 H   -0.69022268   3.98471088  -1.83209593
 C   -0.49050155   5.93200111  -0.90296666
 H    2.79842774   1.53819981  -0.61641186
 H   -1.58700858   6.09279248  -0.95637243
 H   -0.06802419   6.46146298  -0.04174261
 H   -0.12634577   6.40584776  -1.84049379
 22
 Energy -350.0597306663 
 C    0.68600413   2.22117440  -0.51096924
 C    1.89198900   1.40481568   0.00000000
 C    1.34836210   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.31407371   4.27740586   0.85952684
 C    0.59520869   3.68973533  -0.15758629
 C   -0.54097221   1.40317773  -0.00441780
 C   -0.26685346   4.48522740  -0.94792186
 H    0.68887076   2.14467513  -1.61440827
 H    2.16420267   1.67168410   1.04342360
 H    1.98560170  -0.88452093   0.05771717
 H   -0.63838717  -0.88451531   0.04695200
 H    2.07994341   3.72543491   1.40912762
 H    1.15887464   5.31749757   1.15428464
 H   -0.81051270   1.71306346   1.02718867
 H   -1.44741055   1.53437429  -0.62169178
 H   -0.76783204   3.96202811  -1.77571181
 C   -0.55646713   5.91342883  -0.85807124
 H    2.80068526   1.53972704  -0.61056014
 H   -1.65729066   6.05292097  -0.85547874
 H   -0.10267242   6.45073895  -0.01798507
 H   -0.25009093   6.39406564  -1.81249796
 22
 Energy -350.0598562055 
 C    0.68562080   2.22115858  -0.51018091
 C    1.89058009   1.40470815   0.00000000
 C    1.34834418   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.38767970   4.29005341   0.80301309
 C    0.60381616   3.68999471  -0.15737975
 C   -0.54124852   1.40361895  -0.00187980
 C   -0.30706228   4.47635074  -0.90039813
 H    0.68531031   2.14515887  -1.61389542
 H    2.15811256   1.67386238   1.04493691
 H    1.98557833  -0.88438487   0.05919479
 H   -0.63856554  -0.88440944   0.04563894
 H    2.19509709   3.74758026   1.29994446
 H    1.24845296   5.33236740   1.09797844
 H   -0.80971565   1.71024767   1.03039571
 H   -1.44816331   1.53401890  -0.61859001
 H   -0.83923825   3.94969976  -1.70629235
 C   -0.61711326   5.89846930  -0.78568672
 H    2.80156912   1.54114116  -0.60699561
 H   -1.71899121   6.01555150  -0.72419705
 H   -0.13243350   6.43806414   0.03547451
 H   -0.37116523   6.39203259  -1.75075749
 22
 Energy -350.0599401661 
 C    0.68487095   2.22295226  -0.50483631
 C    1.88981013   1.40436776   0.00000000
 C    1.34825354   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.45836362   4.29591136   0.75853409
 C    0.61372068   3.69052353  -0.14553180
 C   -0.54189460   1.40395688   0.00239745
 C   -0.34163128   4.47387727  -0.83344511
 H    0.68081365   2.15289308  -1.60917353
 H    2.15734823   1.67452619   1.04554329
 H    1.98541136  -0.88437054   0.05984357
 H   -0.63862169  -0.88447905   0.04414101
 H    2.30081840   3.75789604   1.19889850
 H    1.33769985   5.33947514   1.05732791
 H   -0.81103265   1.70501876   1.03562411
 H   -1.44858369   1.53417091  -0.61470068
 H   -0.90479102   3.95053084  -1.62018354
 C   -0.66919201   5.88842896  -0.68010622
 H    2.80086140   1.54203533  -0.60686931
 H   -1.76829061   5.98202293  -0.55596617
 H   -0.15234822   6.42325065   0.12434590
 H   -0.48699280   6.40241765  -1.64837391
 22
 Energy -350.0599795651 
 C    0.68420393   2.22554148  -0.49786677
 C    1.88937970   1.40380766   0.00000000
 C    1.34804372   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.52355344   4.29729917   0.72157319
 C    0.62414509   3.69074545  -0.12754567
 C   -0.54295813   1.40408509   0.00561524
 C   -0.37096556   4.47460099  -0.75540094
 H    0.67710083   2.16452730  -1.60291187
 H    2.15929740   1.67459948   1.04552568
 H    1.98503678  -0.88444617   0.06031191
 H   -0.63855559  -0.88460432   0.04230547
 H    2.39504248   3.76126989   1.10397478
 H    1.42182076   5.34120364   1.02622258
 H   -0.81542765   1.69972365   1.03899593
 H   -1.44781045   1.53344142  -0.61427638
 H   -0.96457394   3.95867265  -1.52451398
 C   -0.71261428   5.87980209  -0.55467624
 H    2.79943884   1.54215497  -0.60841082
 H   -1.80438921   5.94752169  -0.36371241
 H   -0.16196936   6.40717384   0.23203009
 H   -0.59904695   6.41789407  -1.51998142
