 22
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 C    1.88940033   1.40318145   0.00000000
 C    1.34778350   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.57957473   4.29549165   0.69578250
 C    0.63401602   3.69077013  -0.10332972
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 C   -0.39445826   4.47723480  -0.67065409
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 H    2.16434031   1.67397581   1.04485356
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 H    1.49485685   5.33851152   1.00861993
 H   -0.82005795   1.69315914   1.04379971
 H   -1.44681825   1.53363943  -0.61259871
 H   -1.01553960   3.97207635  -1.42509050
 C   -0.74573577   5.87159615  -0.41778866
 H    2.79717947   1.54198237  -0.61189237
 H   -1.82745898   5.91477652  -0.16966135
 H   -0.16596640   6.38681273   0.35593679
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 22
 Energy -350.0598881262 
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 C    1.88970448   1.40231829   0.00000000
 C    1.34740571   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.63814818   4.28984555   0.67685537
 C    0.64561158   3.69046485  -0.06796804
 C   -0.54595502   1.40393394   0.01355873
 C   -0.41576683   4.48197035  -0.56222242
 H    0.66882195   2.20225798  -1.58172463
 H    2.17369283   1.67173304   1.04340806
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 H    2.55310407   3.75423760   0.93950256
 H    1.57270058   5.33052008   1.00192089
 H   -0.83049755   1.68477767   1.04683466
 H   -1.44449704   1.53248904  -0.61537125
 H   -1.06980795   3.99193068  -1.29856780
 C   -0.77016881   5.86263638  -0.24652861
 H    2.79318290   1.54142629  -0.61838347
 H   -1.83531554   5.87818997   0.06910474
 H   -0.15387678   6.36243480   0.50886079
 H   -0.78413784   6.45818471  -1.18366415
 22
 Energy -350.0597435009 
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 C    1.89024734   1.40130829   0.00000000
 C    1.34695470   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.69402709   4.28238430   0.66068925
 C    0.65820655   3.68958901  -0.02897737
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 C   -0.43259780   4.48590701  -0.44417689
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 H    2.62489672   3.74631621   0.85825704
 H    1.64819950   5.31971404   0.99955232
 H   -0.84271152   1.67550350   1.04961348
 H   -1.44149085   1.53091939  -0.61924712
 H   -1.12317671   4.01093496  -1.15665489
 C   -0.78159431   5.85209277  -0.06584537
 H    2.78854906   1.54044650  -0.62603885
 H   -1.82304657   5.84053450   0.32192715
 H   -0.12392688   6.33783988   0.66335219
 H   -0.86844378   6.47488784  -0.98071247
 22
 Energy -350.059550986 
 C    0.67949425   2.24534797  -0.44424984
 C    1.89095196   1.40018856   0.00000000
 C    1.34647351   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.74703205   4.27309683   0.64828072
 C    0.67141290   3.68810872   0.01417457
 C   -0.55087397   1.40328953   0.02061690
 C   -0.44483252   4.48807578  -0.31635162
 H    0.66116901   2.25377476  -1.55110673
 H    2.19817549   1.66670956   1.03851728
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 H    2.68959043   3.73696049   0.77878568
 H    1.72113967   5.30566264   1.00343377
 H   -0.85632906   1.66634591   1.05156459
 H   -1.43785906   1.52928882  -0.62461200
 H   -1.17413310   4.02783897  -0.99927680
 C   -0.78045367   5.83906994   0.12359836
 H    2.78291426   1.53913728  -0.63525072
 H   -1.79211454   5.80188570   0.58287862
 H   -0.08003976   6.31133941   0.82115696
 H   -0.93871626   6.48682071  -0.76369964
 22
 Energy -350.0592863419 
 C    0.67811327   2.25205013  -0.42510993
 C    1.89216797   1.39886475   0.00000000
 C    1.34592977   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.79527741   4.26315865   0.64315544
 C    0.68476186   3.68540816   0.06410208
 C   -0.55388094   1.40271242   0.02346894
 C   -0.45274682   4.48687012  -0.17654346
 H    0.65802844   2.28501643  -1.53144211
 H    2.21475193   1.66247045   1.03493138
 H    1.98188910  -0.88556037   0.05470108
 H   -0.63789575  -0.88573582   0.02792534
 H    2.74585128   3.72899041   0.70565425
 H    1.78834338   5.28943136   1.01692869
 H   -0.87388674   1.65608897   1.05193555
 H   -1.43261275   1.52763173  -0.63291406
 H   -1.22098160   4.04088667  -0.82530745
 C   -0.76887547   5.82135000   0.32397192
 H    2.77621611   1.53741845  -0.64641208
 H   -1.74641968   5.75932564   0.85004303
 H   -0.02743981   6.28055725   0.98698775
 H   -0.99381922   6.49259439  -0.53065999
 22
 Energy -350.0589740556 
 C    0.67643311   2.25906593  -0.40397567
 C    1.89357470   1.39752883   0.00000000
 C    1.34534074   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.83803324   4.25265514   0.64370409
 C    0.69720537   3.68126039   0.11862330
 C   -0.55724970   1.40198327   0.02592520
 C   -0.45778150   4.47988764  -0.02752309
 H    0.65504349   2.31886981  -1.50905912
 H    2.23358147   1.65799673   1.03042309
 H    1.98099075  -0.88598430   0.05139749
 H   -0.63748036  -0.88618825   0.02405448
 H    2.79309737   3.72285250   0.63786583
 H    1.84908444   5.27082257   1.03895191
 H   -0.89339387   1.64514269   1.05127422
 H   -1.42650187   1.52613908  -0.64289151
 H   -1.26409243   4.04515963  -0.63646083
 C   -0.75065854   5.79666236   0.53066702
 H    2.76827028   1.53561646  -0.65921622
 H   -1.68859376   5.70895487   1.12155798
 H    0.03026484   6.24605258   1.15386965
 H   -1.04135163   6.48811994  -0.28714644
 22
 Energy -350.0586358514 
 C    0.67481182   2.26637067  -0.38091368
 C    1.89527564   1.39607786   0.00000000
 C    1.34476973   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.87501574   4.24223727   0.65096540
 C    0.70884473   3.67520547   0.17812984
 C   -0.56083382   1.40112535   0.02758247
 C   -0.45890610   4.46648244   0.12891908
 H    0.65284932   2.35584894  -1.48382918
 H    2.25439554   1.65251219   1.02504712
 H    1.98012644  -0.88644310   0.04735329
 H   -0.63701705  -0.88666539   0.02021661
 H    2.83140640   3.71998136   0.57700742
 H    1.90287739   5.25067902   1.06964128
 H   -0.91589702   1.63407239   1.04848019
 H   -1.41871963   1.52478561  -0.65562145
 H   -1.30032453   4.04052990  -0.43709998
 C   -0.72613694   5.76373733   0.74284341
 H    2.75932991   1.53378933  -0.67322454
 H   -1.62002047   5.64797550   1.39413334
 H    0.09087643   6.20601581   1.32337045
 H   -1.08035920   6.47318122  -0.03341650
 22
 Energy -350.0582554014 
 C    0.67321788   2.27403583  -0.35572865
 C    1.89710992   1.39460060   0.00000000
 C    1.34417606   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.90695630   4.23096547   0.66622737
 C    0.71983086   3.66678760   0.24330493
 C   -0.56454480   1.40014837   0.02787914
 C   -0.45560588   4.44605134   0.29236779
 H    0.65143948   2.39634429  -1.45528040
 H    2.27722839   1.64593371   1.01873767
 H    1.97909646  -0.88697297   0.04334099
 H   -0.63644017  -0.88717662   0.01668969
 H    2.86156135   3.71938701   0.52458110
 H    1.95112300   5.22761375   1.11091608
 H   -0.94086812   1.62236560   1.04323423
 H   -1.40946995   1.52415704  -0.67107744
 H   -1.32859564   4.02661130  -0.22880746
 C   -0.69532839   5.72179373   0.96042602
 H    2.74903718   1.53240032  -0.68848738
 H   -1.54182710   5.57616624   1.66680592
 H    0.15371856   6.15901072   1.49715331
 H   -1.10943145   6.44754178   0.23023468
 22
 Energy -350.057890785 
 C    0.67168466   2.28194550  -0.32800462
 C    1.89920407   1.39297952   0.00000000
 C    1.34366009   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.93380226   4.21805204   0.69199256
 C    0.73002912   3.65514661   0.31536341
 C   -0.56823938   1.39898020   0.02752399
 C   -0.44808350   4.41704577   0.46355193
 H    0.65061781   2.44108853  -1.42259130
 H    2.30060549   1.63851614   1.01200934
 H    1.97815349  -0.88750125   0.03901981
 H   -0.63555793  -0.88792205   0.01346517
 H    2.88375205   3.72106332   0.48285380
 H    1.99358323   5.20033032   1.16587745
 H   -0.96835533   1.61015652   1.03580477
 H   -1.39818155   1.52417086  -0.68877427
 H   -1.34834725   4.00199478  -0.01258035
 C   -0.65940030   5.66865661   1.18483732
 H    2.73815744   1.53129961  -0.70414650
 H   -1.45652573   5.49065495   1.93948852
 H    0.21709508   6.10277578   1.67812038
 H   -1.12897165   6.40914723   0.50464064
 22
 Energy -350.0575055082 
 C    0.67009760   2.29039665  -0.29588187
 C    1.90136463   1.39131940   0.00000000
 C    1.34318443   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.95549385   4.20265164   0.73320418
 C    0.73930859   3.63946939   0.39737738
 C   -0.57200347   1.39756445   0.02661198
 C   -0.43707840   4.37759944   0.64428411
 H    0.64997356   2.49172150  -1.38320710
 H    2.32768787   1.62953020   1.00346567
 H    1.97715930  -0.88812552   0.03391818
 H   -0.63494618  -0.88845577   0.01020300
 H    2.89850722   3.72454019   0.45843905
 H    2.02990706   5.16730754   1.24005694
 H   -0.99938231   1.59666965   1.02586311
 H   -1.38459575   1.52504747  -0.70882929
 H   -1.35998160   3.96514078   0.21149894
 C   -0.62021344   5.60109808   1.41958445
 H    2.72474908   1.53099634  -0.72204772
 H   -1.36694216   5.38695416   2.21522702
 H    0.27888979   6.03354669   1.87194053
 H   -1.14076305   6.35554005   0.79388438
 22
 Energy -350.0571146806 
 C    0.66886821   2.29903986  -0.25995819
 C    1.90368942   1.38951605   0.00000000
 C    1.34287050   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.97331579   4.18325074   0.78959820
 C    0.74820949   3.61856093   0.48875774
 C   -0.57557003   1.39597011   0.02384366
 C   -0.42206903   4.32688576   0.83162611
 H    0.65053022   2.54802842  -1.33705658
 H    2.35681444   1.61898505   0.99355446
 H    1.97629365  -0.88874916   0.02908791
 H   -0.63399995  -0.88921894   0.00729907
 H    2.90737500   3.72873122   0.45125307
 H    2.06173431   5.12690608   1.33241834
 H   -1.03479966   1.58252942   1.01104065
 H   -1.36704539   1.52644706  -0.73364267
 H   -1.36281923   3.91529564   0.43875073
 C   -0.57795102   5.51889596   1.66037632
 H    2.70971659   1.53141943  -0.74102301
 H   -1.27516418   5.26606900   2.48869714
 H    0.33900959   5.95131664   2.07525947
 H   -1.14382936   6.28553851   1.09121850
 22
 Energy -350.0567412419 
 C    0.66769511   2.30765417  -0.21915449
 C    1.90589127   1.38766819   0.00000000
 C    1.34270883   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.98816470   4.15812791   0.86253641
 C    0.75683034   3.59123307   0.59062184
 C   -0.57875220   1.39422545   0.02036424
 C   -0.40355493   4.26307763   1.02654563
 H    0.65142174   2.61016426  -1.28208390
 H    2.38815664   1.60697029   0.98195915
 H    1.97550165  -0.88940964   0.02321110
 H   -0.63318298  -0.88987217   0.00420721
 H    2.91127838   3.73180419   0.46277553
 H    2.09062436   5.07652569   1.44475129
 H   -1.07357284   1.56770020   0.99232564
 H   -1.34598677   1.52900188  -0.76094988
 H   -1.35816075   3.85022871   0.67071600
 C   -0.53299280   5.42025740   1.90793104
 H    2.69217328   1.53298346  -0.76135844
 H   -1.18176868   5.12681352   2.76158516
 H    0.39783229   5.85415314   2.28902224
 H   -1.13909534   6.19723651   1.39695229
 22
 Energy -350.0563929159 
 C    0.66672009   2.31551026  -0.17561002
 C    1.90778355   1.38594704   0.00000000
 C    1.34275655   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.99838576   4.12780025   0.94877431
 C    0.76379257   3.55707127   0.69848323
 C   -0.58149313   1.39225085   0.01359465
 C   -0.38455288   4.18524181   1.22143701
 H    0.65378784   2.67538782  -1.22016360
 H    2.41986581   1.59450080   0.96897498
 H    1.97510574  -0.88992035   0.01766824
 H   -0.63208682  -0.89073487   0.00157796
 H    2.91003448   3.73429929   0.49281316
 H    2.11335983   5.01759247   1.57159299
 H   -1.11767700   1.55353327   0.96514061
 H   -1.31897274   1.53123532  -0.79519719
 H   -1.34847041   3.76735299   0.89900039
 C   -0.49083669   5.30602419   2.15203767
 H    2.67302084   1.53582140  -0.78178179
 H   -1.09277944   4.97153388   3.02430501
 H    0.44935504   5.74557179   2.50231621
 H   -1.13365400   6.08885654   1.69760191
 22
 Energy -350.0561018036 
 C    0.66615424   2.32219298  -0.12844576
 C    1.90952781   1.38429932   0.00000000
 C    1.34311221   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    2.00622311   4.09077039   1.04746886
 C    0.77049966   3.51514736   0.81230985
 C   -0.58304055   1.39063352   0.00646610
 C   -0.36383859   4.09165287   1.41774869
 H    0.65630891   2.74253511  -1.14975827
 H    2.45308732   1.58192147   0.95383947
 H    1.97484143  -0.89052882   0.01062223
 H   -0.63139911  -0.89130290  -0.00197910
 H    2.90592777   3.73469046   0.53983469
 H    2.13282563   4.94761307   1.71271481
 H   -1.16306525   1.54079342   0.93341293
 H   -1.28720087   1.53478251  -0.83075969
 H   -1.33305975   3.66348895   1.12726478
 C   -0.45014606   5.17499272   2.39416720
 H    2.65128814   1.53937149  -0.80331879
 H   -1.00609676   4.79938637   3.27968624
 H    0.49544714   5.62437826   2.71629565
 H   -1.12715712   5.95925649   1.99468484
 22
 Energy -350.0558979412 
 C    0.66567049   2.32685545  -0.08330543
 C    1.91088135   1.38302324   0.00000000
 C    1.34362743   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    2.00758838   4.05416109   1.14430383
 C    0.77412682   3.46857981   0.92057054
 C   -0.58344095   1.38919808  -0.00359053
 C   -0.34607260   3.98495816   1.60108312
 H    0.66005418   2.80521472  -1.07839752
 H    2.48384759   1.57058404   0.93826423
 H    1.97496102  -0.89094907   0.00423188
 H   -0.63062476  -0.89188829  -0.00500884
 H    2.89629347   3.73878354   0.59216113
 H    2.14260383   4.87791485   1.84847156
 H   -1.20816342   1.53194788   0.89474566
 H   -1.25156275   1.53761599  -0.86934077
 H   -1.31508324   3.53797646   1.34104854
 C   -0.41885296   5.03249093   2.61738619
 H    2.62944649   1.54422684  -0.82311167
 H   -0.92846270   4.61692447   3.51235484
 H    0.52692175   5.49945209   2.91284768
 H   -1.13071729   5.81042880   2.26860872
 22
 Energy -350.0558431082 
 C    0.66556916   2.32956173  -0.04089708
 C    1.91204453   1.38206700   0.00000000
 C    1.34433983   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    2.00181756   4.01648675   1.24176998
 C    0.77389949   3.41725289   1.02305692
 C   -0.58254029   1.38810870  -0.01754943
 C   -0.33306748   3.86692992   1.76880204
 H    0.66536557   2.86355219  -1.00688810
 H    2.51199514   1.56042949   0.92270134
 H    1.97527998  -0.89132239  -0.00066006
 H   -0.62983268  -0.89247585  -0.00754334
 H    2.88108537   3.74524511   0.65216061
 H    2.14158315   4.80609643   1.98307270
 H   -1.25372933   1.52768817   0.84681229
 H   -1.20953234   1.54109478  -0.91307497
 H   -1.29653614   3.39565672   1.53343126
 C   -0.39935212   4.87809232   2.82224272
 H    2.60795580   1.54938508  -0.84133840
 H   -0.86499171   4.42206285   3.72093181
 H    0.54170989   5.36664803   3.09714439
 H   -1.14450069   5.64496462   2.52097763
 22
 Energy -350.055934846 
 C    0.66553967   2.33057094   0.00650353
 C    1.91278492   1.38154234   0.00000000
 C    1.34510485   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.99651761   3.97198929   1.34679458
 C    0.77548508   3.35819814   1.12994216
 C   -0.58051021   1.38775843  -0.02458522
 C   -0.31527285   3.73323557   1.93782416
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 H    2.14171386   4.72360944   2.12551591
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 H   -1.16904906   1.54858110  -0.94482242
 H   -1.26972018   3.23516144   1.72296726
 C   -0.37604549   4.70323875   3.03017510
 H    2.58184240   1.55649778  -0.86153516
 H   -0.79372372   4.20333336   3.92863970
 H    0.55681383   5.21696043   3.28664728
 H   -1.15605124   5.45393165   2.77973524
 22
 Energy -350.0561896852 
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 C    1.91322339   1.38144105   0.00000000
 C    1.34595966   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.98511201   3.92931401   1.44561346
 C    0.77419733   3.29644364   1.22771566
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 C   -0.29993930   3.59040759   2.08946210
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 H    2.57067671   1.54286692   0.88476608
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 H    2.84294108   3.75751681   0.79031767
 H    2.13381444   4.64233525   2.25911848
 H   -1.32585663   1.52407271   0.76729748
 H   -1.12876897   1.55622319  -0.97418413
 H   -1.23952188   3.05889623   1.89131550
 C   -0.36053838   4.52011957   3.21694784
 H    2.55576244   1.56395933  -0.88016386
 H   -0.72913134   3.97829331   4.11202116
 H    0.55956568   5.06371116   3.45753733
 H   -1.17544226   5.24802879   3.01394098
 22
 Energy -350.0565954043 
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 C    1.91364781   1.38151517   0.00000000
 C    1.34677859   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.96834532   3.88572892   1.54280441
 C    0.77049192   3.23132036   1.31834773
 C   -0.57400385   1.38828834  -0.04024511
 C   -0.28742008   3.43952324   2.22413778
 H    0.67350124   3.01446057  -0.77108677
 H    2.59633084   1.53631366   0.86589301
 H    1.97681849  -0.89190244  -0.02313264
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 H    2.81600377   3.76782634   0.86261222
 H    2.11803879   4.55917981   2.38911238
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 H   -1.08745799   1.56415144  -1.00249817
 H   -1.20733479   2.87163883   2.03574516
 C   -0.35355667   4.32738135   3.38514360
 H    2.53004686   1.57180971  -0.89726509
 H   -0.67723554   3.74513184   4.27169658
 H    0.54984629   4.90170451   3.61785060
 H   -1.20057703   5.02909996   3.22447042
 22
 Energy -350.0571437729 
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 C    1.91346572   1.38223518   0.00000000
 C    1.34768146   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.94846712   3.83977381   1.64122999
 C    0.76618064   3.16226424   1.40551400
 C   -0.57026420   1.38913132  -0.04428625
 C   -0.27437538   3.28033638   2.34716351
 H    0.67496039   3.05439866  -0.69276281
 H    2.62111606   1.53137622   0.84579457
 H    1.97767509  -0.89181236  -0.02953305
 H   -0.62833693  -0.89321910  -0.02710367
 H    2.78641649   3.77883007   0.94153130
 H    2.09687192   4.47213890   2.51881904
 H   -1.37891314   1.53131159   0.69331818
 H   -1.04994841   1.57410603  -1.02252241
 H   -1.17117802   2.67644012   2.16052964
 C   -0.34887939   4.12093098   3.54289887
 H    2.50233264   1.58102931  -0.91400614
 H   -0.62603907   3.49626822   4.41572454
 H    0.53387431   4.72740495   3.77322986
 H   -1.22805162   4.79127033   3.42514183
 22
 Energy -350.057800085 
 C    0.66606324   2.31766416   0.17198243
 C    1.91324631   1.38309509   0.00000000
 C    1.34845689   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.92585270   3.79170011   1.73869586
 C    0.76145037   3.09043584   1.48688763
 C   -0.56621323   1.39035504  -0.04633355
 C   -0.26169160   3.11664108   2.45477219
 H    0.67612088   3.08959449  -0.61509141
 H    2.64459818   1.52765008   0.82530278
 H    1.97826750  -0.89172031  -0.03598715
 H   -0.62828183  -0.89310248  -0.03258919
 H    2.75350086   3.79044307   1.02398473
 H    2.07175671   4.38142377   2.64589090
 H   -1.39719842   1.53562384   0.66598461
 H   -1.01551026   1.58523283  -1.03730850
 H   -1.13358126   2.47960804   2.26104293
 C   -0.34651497   3.90386422   3.68612832
 H    2.47381903   1.59043874  -0.92988772
 H   -0.57883979   3.23522767   4.53899382
 H    0.51372005   4.53987236   3.92233181
 H   -1.25523122   4.54025083   3.61070749
 22
 Energy -350.0585420989 
 C    0.66641750   2.31125550   0.20995264
 C    1.91262828   1.38419950   0.00000000
 C    1.34921362   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.90179285   3.74140225   1.83353689
 C    0.75685306   3.01685672   1.56225735
 C   -0.56236679   1.39174382  -0.04669343
 C   -0.24788613   2.95073631   2.54785536
 H    0.67674515   3.12009876  -0.53891033
 H    2.66609300   1.52490618   0.80486313
 H    1.97902490  -0.89155604  -0.04193611
 H   -0.62807043  -0.89300082  -0.03794080
 H    2.71837829   3.80046542   1.10836765
 H    2.04441605   4.28820233   2.76770583
 H   -1.41181941   1.54020819   0.64344247
 H   -0.98392477   1.59681436  -1.04805745
 H   -1.09423044   2.28459745   2.33999917
 C   -0.34262020   3.67883167   3.81477635
 H    2.44559577   1.60055738  -0.94426453
 H   -0.53203607   2.96632479   4.64196819
 H    0.49402852   4.34103966   4.06323868
 H   -1.27783167   4.27953844   3.78024804
 22
 Energy -350.0593441102 
 C    0.66685311   2.30405419   0.24504187
 C    1.91184212   1.38539543   0.00000000
 C    1.34992341   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.87552604   3.69046585   1.92417852
 C    0.75192868   2.94279966   1.63024659
 C   -0.55869305   1.39323723  -0.04603671
 C   -0.23415207   2.78551679   2.62485575
 H    0.67730290   3.14609807  -0.46604298
 H    2.68496536   1.52307578   0.78562184
 H    1.97949541  -0.89147651  -0.04655535
 H   -0.62810307  -0.89280409  -0.04258171
 H    2.68024492   3.81076044   1.19309501
 H    2.01398854   4.19389219   2.88304296
 H   -1.42231093   1.54437878   0.62630222
 H   -0.95701039   1.60871627  -1.05496664
 H   -1.05522578   2.09489724   2.39669473
 C   -0.33795298   3.44945816   3.92620366
 H    2.41835380   1.61068938  -0.95681196
 H   -0.48514467   2.69343141   4.72270087
 H    0.47502578   4.13387318   4.19269558
 H   -1.29695124   4.01250150   3.93195719
 22
 Energy -350.0601840961 
 C    0.66734282   2.29637536   0.27746436
 C    1.91090640   1.38668862   0.00000000
 C    1.35060012   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.84820939   3.63906031   2.00992737
 C    0.74721066   2.86956872   1.69095750
 C   -0.55517110   1.39472300  -0.04505170
 C   -0.21962343   2.62373218   2.68692926
 H    0.67809625   3.16784279  -0.39698597
 H    2.70191395   1.52220020   0.76717943
 H    1.98019612  -0.89131173  -0.05065090
 H   -0.62799780  -0.89264507  -0.04716594
 H    2.64003821   3.81993109   1.27704335
 H    1.98173868   4.10027185   2.99046183
 H   -1.43133300   1.54831842   0.61091248
 H   -0.93157222   1.61978996  -1.06053411
 H   -1.01678783   1.91471966   2.43277931
 C   -0.33037912   3.21770435   4.02136772
 H    2.39213168   1.62074529  -0.96791021
 H   -0.43682196   2.41872709   4.78140072
 H    0.45922891   3.91973308   4.31106686
 H   -1.31017524   3.74176188   4.06625395
 22
 Energy -350.0610441674 
 C    0.66775713   2.28838525   0.30814659
 C    1.90973334   1.38815737   0.00000000
 C    1.35124879   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.82090469   3.58695604   2.09155406
 C    0.74344530   2.79698788   1.74608391
 C   -0.55191371   1.39615162  -0.04294041
 C   -0.20326833   2.46497007   2.73690717
 H    0.67773293   3.18643372  -0.33026715
 H    2.71706141   1.52198588   0.74944617
 H    1.98072776  -0.89115463  -0.05404198
 H   -0.62806398  -0.89238388  -0.05159507
 H    2.59863345   3.82775595   1.36065115
 H    1.94940882   4.00633637   3.09140317
 H   -1.43815076   1.55155123   0.59945112
 H   -0.90904051   1.63093264  -1.06336073
 H   -0.97887536   1.74337065   2.45335988
 C   -0.31712636   2.98419174   4.10214161
 H    2.36641734   1.63073999  -0.97781333
 H   -0.38291247   2.14354835   4.82085010
 H    0.45070762   3.69871247   4.41870461
 H   -1.31485039   3.46781836   4.18633297
 22
 Energy -350.0619076857 
 C    0.66831748   2.28019921   0.33673972
 C    1.90849162   1.38954440   0.00000000
 C    1.35184679   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.79349478   3.53465983   2.16905325
 C    0.74081523   2.72551501   1.79534911
 C   -0.54911115   1.39756678  -0.03965602
 C   -0.18491773   2.31072143   2.77525810
 H    0.67781126   3.20180442  -0.26686934
 H    2.73054492   1.52224146   0.73265366
 H    1.98137556  -0.89100508  -0.05726754
 H   -0.62807000  -0.89215776  -0.05590512
 H    2.55553034   3.83513176   1.44355770
 H    1.91692622   3.91267531   3.18588834
 H   -1.44290582   1.55361578   0.59246853
 H   -0.89050585   1.64193504  -1.06337684
 H   -0.94164068   1.58276800   2.45968618
 C   -0.29758170   2.75079338   4.16826041
 H    2.34202638   1.64037451  -0.98643408
 H   -0.32481456   1.87039035   4.84030767
 H    0.45116901   3.47168873   4.51449893
 H   -1.30945519   3.19471268   4.29131223
 22
 Energy -350.0627555253 
 C    0.66873696   2.27198540   0.36295549
 C    1.90712058   1.39092530   0.00000000
 C    1.35246414   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.76570130   3.48329923   2.24118650
 C    0.73874766   2.65616031   1.83870198
 C   -0.54653361   1.39882704  -0.03656869
 C   -0.16545935   2.16308131   2.80279753
 H    0.67802549   3.21441642  -0.20731764
 H    2.74229900   1.52288402   0.71702537
 H    1.98191861  -0.89086186  -0.05941576
 H   -0.62814293  -0.89189518  -0.05970415
 H    2.51016007   3.84263025   1.52414581
 H    1.88389983   3.82099177   3.27278600
 H   -1.44692182   1.55553263   0.58626952
 H   -0.87326304   1.65198248  -1.06312842
 H   -0.90800821   1.43576954   2.45416056
 C   -0.27139198   2.52012209   4.21999316
 H    2.31884914   1.64986064  -0.99377438
 H   -0.26369106   1.60213411   4.84053040
 H    0.46302982   3.23977417   4.59811287
 H   -1.29334210   2.92648590   4.38173110
 22
 Energy -350.0635879661 
 C    0.66926278   2.26387721   0.38766679
 C    1.90566426   1.39230851   0.00000000
 C    1.35304186   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.73899674   3.43241033   2.30865282
 C    0.73825329   2.58883124   1.87748795
 C   -0.54413609   1.40016212  -0.03300854
 C   -0.14395816   2.02231593   2.82185199
 H    0.67803219   3.22473268  -0.15062677
 H    2.75312904   1.52393824   0.70179226
 H    1.98262528  -0.89070597  -0.06128554
 H   -0.62821864  -0.89166651  -0.06299846
 H    2.46388554   3.84865696   1.60229242
 H    1.85242537   3.73159900   3.35260451
 H   -1.45010622   1.55666396   0.58190300
 H   -0.85763725   1.66196080  -1.06168103
 H   -0.87756242   1.30316532   2.43982196
 C   -0.23644247   2.29247444   4.25915930
 H    2.29638094   1.65874785  -1.00046374
 H   -0.19603555   1.33922244   4.82271062
 H    0.48826078   3.00425350   4.66938426
 H   -1.26498932   2.66229747   4.46052008
 22
 Energy -350.0643822081 
 C    0.66976385   2.25597707   0.41019943
 C    1.90417614   1.39356812   0.00000000
 C    1.35364114   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.71315597   3.38276111   2.37102256
 C    0.73883716   2.52452050   1.91119634
 C   -0.54200753   1.40131906  -0.02945825
 C   -0.12068905   1.88959940   2.83308946
 H    0.67809948   3.23302170  -0.09780879
 H    2.76265379   1.52491382   0.68765794
 H    1.98324155  -0.89056554  -0.06253605
 H   -0.62830931  -0.89143999  -0.06601325
 H    2.41671446   3.85408749   1.67776698
 H    1.82206504   3.64468297   3.42548382
 H   -1.45271051   1.55745565   0.57858530
 H   -0.84348303   1.67118497  -1.05977338
 H   -0.85110617   1.18482155   2.41993597
 C   -0.19238094   2.07041351   4.28561254
 H    2.27542516   1.66726894  -1.00604448
 H   -0.12213793   1.08480253   4.78762896
 H    0.52876073   2.76736619   4.72654297
 H   -1.22348173   2.40552732   4.52879410
 22
 Energy -350.0651483941 
 C    0.67016372   2.24836554   0.43111114
 C    1.90269358   1.39480916   0.00000000
 C    1.35422105   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.68820006   3.33470893   2.42857963
 C    0.74088743   2.46284725   1.94077783
 C   -0.54004764   1.40250385  -0.02598715
 C   -0.09581555   1.76492599   2.83815811
 H    0.67801918   3.23960420  -0.04815176
 H    2.77064572   1.52609146   0.67503139
 H    1.98398824  -0.89044168  -0.06328281
 H   -0.62844704  -0.89122770  -0.06839837
 H    2.36829401   3.85915675   1.75016380
 H    1.79300299   3.56113756   3.49166175
 H   -1.45522442   1.55775334   0.57535712
 H   -0.83007213   1.67979826  -1.05777327
 H   -0.82915317   1.08099562   2.39695673
 C   -0.13915806   1.85508851   4.30029812
 H    2.25619895   1.67537997  -1.01075642
 H   -0.04234774   0.84079225   4.73672677
 H    0.58436386   2.53140344   4.76851135
 H   -1.16892389   2.15710049   4.58725552
 22
 Energy -350.0658599854 
 C    0.67043496   2.24135386   0.44935891
 C    1.90122307   1.39588128   0.00000000
 C    1.35480280   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.66388733   3.28879948   2.48089606
 C    0.74326345   2.40540286   1.96540568
 C   -0.53820788   1.40357991  -0.02356331
 C   -0.07040290   1.64948428   2.83696322
 H    0.67806699   3.24480495  -0.00333249
 H    2.77761797   1.52719993   0.66340844
 H    1.98464817  -0.89034203  -0.06329781
 H   -0.62856020  -0.89103531  -0.07036007
 H    2.31917703   3.86369131   1.81916330
 H    1.76471809   3.48111751   3.55113618
 H   -1.45762043   1.55839823   0.57115948
 H   -0.81695509   1.68730531  -1.05682865
 H   -0.81241114   0.99128619   2.37220679
 C   -0.07879372   1.64914194   4.30259562
 H    2.23851323   1.68259024  -1.01469907
 H    0.04015574   0.61015991   4.67070557
 H    0.65358015   2.29943855   4.79355350
 H   -1.10303205   1.92025421   4.63526205
 22
 Energy -350.0665310368 
 C    0.67071430   2.23463592   0.46643120
 C    1.89975894   1.39690226   0.00000000
 C    1.35539581   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.64103550   3.24451818   2.52932961
 C    0.74711464   2.35101876   1.98689719
 C   -0.53662182   1.40462925  -0.02073379
 C   -0.04286985   1.54145589   2.83204615
 H    0.67811987   3.24872321   0.03860112
 H    2.78389612   1.52849639   0.65241027
 H    1.98543216  -0.89022566  -0.06335317
 H   -0.62870383  -0.89087270  -0.07234358
 H    2.27002547   3.86731453   1.88568643
 H    1.73880777   3.40370849   3.60532142
 H   -1.45955382   1.55863654   0.56834598
 H   -0.80519604   1.69446239  -1.05509913
 H   -0.79844628   0.91290167   2.34921045
 C   -0.00921111   1.45157198   4.29463084
 H    2.22164132   1.68955147  -1.01820809
 H    0.12838806   0.39230173   4.59198758
 H    0.73745096   2.07242112   4.80195682
 H   -1.02378867   1.69232264   4.67567463
 22
 Energy -350.0671543334 
 C    0.67086689   2.22822587   0.48254737
 C    1.89817696   1.39789284   0.00000000
 C    1.35601110   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.61947325   3.20133366   2.57473356
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 22
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 22
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 22
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 C    1.35792628   0.00000000   0.00000000
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 22
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 C    1.35869076   0.00000000   0.00000000
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 22
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 C    1.35951824   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 C    0.14222139   0.98625003   2.72243841
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 C    0.48603140   0.42425933   4.03317161
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 22
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 C    1.36048234   0.00000000   0.00000000
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 C    0.78312850   2.02170733   2.07234943
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 H   -0.73822216   1.73050479  -1.04580152
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 H    0.72257803  -0.81070388   3.78522714
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 22
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 C    1.36163705   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 H   -0.72755777   1.73375616  -1.04764437
 H   -0.73690979   0.45243121   2.20929096
 C    0.63624875   0.12649725   3.86745400
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 H    0.77116144  -0.95077732   3.64721170
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 22
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 C    1.36305549   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 C    0.78753934   1.92855972   2.08102648
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 C    0.70172249  -0.01558837   3.77176562
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 22
 Energy -350.0699955981 
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 C    1.36477718   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 C    0.78354277   1.88352464   2.08099776
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 C    0.23387832   0.65303869   2.54768542
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 H   -0.69943001   1.73618455  -1.06128868
 H   -0.74967188   0.36003898   2.16811653
 C    0.74844461  -0.14811391   3.66906936
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 22
 Energy -350.0701211157 
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 C    1.36685104   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 H   -0.68380547   1.73561875  -1.07178310
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 C    0.79080707  -0.27158965   3.56261037
 H    2.08094252   1.73534309  -1.03992764
 H    0.75880950  -1.33618666   3.26999454
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 22
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 C    1.36924766   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 C    0.76840638   1.79983654   2.07564430
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 C    0.25419399   0.50540203   2.42476377
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 H    1.51411982   2.28256129   4.02877032
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 H   -0.77224318   0.27431706   2.12092105
 C    0.82565211  -0.38312662   3.45465725
 H    2.07325207   1.73428109  -1.04187685
 H    0.72488594  -1.44303566   3.16562513
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 22
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 C    1.88723373   1.40178535   0.00000000
 C    1.37203941   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 C    0.75138437   1.76341200   2.06812439
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 C    0.25333555   0.44020064   2.35353877
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 H    1.46341427   2.18865392   4.04408972
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 H   -0.64450438   1.72885352  -1.10593183
 H   -0.79095393   0.23567962   2.09124163
 C    0.84526011  -0.48326640   3.34452935
 H    2.06898155   1.73167869  -1.04361558
 H    0.68274254  -1.53700113   3.06556175
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 22
 Energy -350.0711450431 
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 C    1.88861012   1.40069670   0.00000000
 C    1.37533006   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 C    0.72960656   1.72987543   2.05629873
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 C    0.24906766   0.37946985   2.27541620
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 H    2.82738048   1.54259145   0.55896215
 H    2.00262110  -0.89491088  -0.02515348
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 H    1.61267783   3.49830762   2.84197161
 H    1.39974600   2.10091922   4.05493971
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 H   -0.62095002   1.72176028  -1.13146273
 H   -0.81072596   0.19746386   2.05844715
 C    0.85919491  -0.57329042   3.23226187
 H    2.06909561   1.72640064  -1.04550735
 H    0.65180126  -1.62030576   2.96162430
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 H    0.33793110  -0.42264408   4.20220608
 22
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 C    1.89065519   1.39921394   0.00000000
 C    1.37912172   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.23199757   2.41583518   3.04697933
 C    0.70013711   1.70019027   2.03914390
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 C    0.23714890   0.32513497   2.18975900
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 H    2.82761380   1.54296008   0.56092603
 H    2.00513393  -0.89617609  -0.01219339
 H   -0.61896515  -0.89476452  -0.11144789
 H    1.53699702   3.45465551   2.89531948
 H    1.31456646   2.02003962   4.06192345
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 H   -0.59282506   1.71107612  -1.16482328
 H   -0.83563345   0.16175951   2.01903094
 C    0.86038062  -0.65190073   3.12041271
 H    2.07254780   1.71867941  -1.04758290
 H    0.62219988  -1.69283584   2.85393556
 H    1.94397704  -0.51794399   3.23305611
 H    0.38089919  -0.48692676   4.10851610
 22
 Energy -350.0727519103 
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 C    1.89437660   1.39683441   0.00000000
 C    1.38417801   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.13421455   2.38200265   3.04996509
 C    0.65331450   1.68360948   2.00877463
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 C    0.20651889   0.28745050   2.09352833
 H    0.68209520   3.24514187   0.43778912
 H    2.82529907   1.54285346   0.57018966
 H    2.00888731  -0.89754815   0.00919392
 H   -0.61467857  -0.89566769  -0.12619169
 H    1.43319530   3.42686274   2.93257022
 H    1.18768811   1.96333654   4.05761885
 H   -1.49369053   1.59328741   0.29365570
 H   -0.55202511   1.69012283  -1.22033139
 H   -0.87650136   0.14169441   1.96662320
 C    0.83187983  -0.70608699   3.01459736
 H    2.08792418   1.70594729  -1.04921135
 H    0.57625243  -1.74272703   2.74949775
 H    1.91916864  -0.58713820   3.10927470
 H    0.37525752  -0.53172392   4.01049526
 22
 Energy -350.0736712885 
 C    0.64721743   2.15751474   0.53735293
 C    1.89916841   1.39317300   0.00000000
 C    1.38929065   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.02658735   2.35449589   3.04636956
 C    0.60338500   1.67140033   1.97368360
 C   -0.49159830   1.42156240  -0.20014195
 C    0.17227115   0.25742588   1.99467342
 H    0.68456015   3.24709389   0.41279112
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 H   -0.50939439   1.66682902  -1.27728890
 H   -0.91917883   0.12670088   1.91303977
 C    0.79868036  -0.75087679   2.91004677
 H    2.10471340   1.68955191  -1.05139988
 H    0.53427505  -1.78384142   2.63924279
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 22
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 C    0.00000000   0.00000000   0.00000000
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 H   -0.46776975   1.64168768  -1.33535739
 H   -0.95848784   0.11609899   1.86489439
 C    0.77090165  -0.78212899   2.81117835
 H    2.12258994   1.67136058  -1.05376480
 H    0.50371271  -1.81180745   2.53082630
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 22
 Energy -350.0750412385 
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 C    0.00000000   0.00000000   0.00000000
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 C    0.49940431   1.67624054   1.89878995
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 H   -0.43162389   1.61452408  -1.38729396
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 C    0.76713228  -0.78475448   2.73997132
 H    2.14079025   1.65554224  -1.05487137
 H    0.50939353  -1.81543698   2.45363108
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 22
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 C    1.90958992   1.38665323   0.00000000
 C    1.39925682   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 C    0.50785362   1.66338464   1.91073042
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 C    0.16603778   0.20764262   1.83562896
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 H   -0.44942487   1.62464064  -1.36379392
 H   -0.92643005   0.04055578   1.86645230
 C    0.87964162  -0.80084307   2.70913736
 H    2.13361515   1.65891338  -1.05554616
 H    0.64295827  -1.83583234   2.42018997
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 22
 Energy -350.0753010087 
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 C    1.39521511   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 H    0.74765314   1.79586157   4.07985296
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 H   -0.50745343   1.66893318  -1.26996035
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 C    1.09395032  -0.85776507   2.67599488
 H    2.10107088   1.68005743  -1.05605690
 H    0.88468283  -1.89430030   2.37221406
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 22
 Energy -350.0754054525 
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 C    1.90603699   1.40069987   0.00000000
 C    1.39274471   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    0.88792967   2.16863805   3.18120627
 C    0.67569066   1.53563659   2.02532222
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 C    0.46415258   0.06013125   1.87555762
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 H    2.85404144   1.53849076   0.54069961
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 H   -0.61087231  -0.89040878  -0.17264803
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 H    0.90884813   1.64405067   4.13938231
 H   -1.47454681   1.58480700   0.39117384
 H   -0.57007618   1.71996937  -1.14955044
 H   -0.60002198  -0.22357805   1.97207870
 C    1.33231674  -0.93942995   2.61104404
 H    2.05636622   1.71027274  -1.05490796
 H    1.14628980  -1.97218970   2.28095255
 H    2.40320482  -0.70521768   2.54570917
 H    1.03697306  -0.88839343   3.67422009
 22
 Energy -350.0756131093 
 C    0.70847795   2.09675285   0.71862463
 C    1.90229317   1.41190257   0.00000000
 C    1.39321229   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
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 C    0.78004504   1.44312402   2.08110904
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 C    0.63752068  -0.03389257   1.85741178
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 H    1.08776262   1.45570425   4.18797665
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 H   -0.62776607   1.76728428  -1.01585635
 H   -0.40749257  -0.37392335   1.98784996
 C    1.57153544  -1.03327399   2.51411716
 H    2.00279096   1.74735830  -1.05099283
 H    1.40360782  -2.05799953   2.15138837
 H    2.62922376  -0.75891831   2.40580034
 H    1.32363159  -1.03032307   3.59034103
 22
 Energy -350.0759968361 
 C    0.73577226   2.06260451   0.80550399
 C    1.89635071   1.42598904   0.00000000
 C    1.39742747   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.12154041   1.86132144   3.32982348
 C    0.88502594   1.34039656   2.12571539
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 C    0.81028089  -0.12866265   1.80739780
 H    0.71887366   3.15794556   0.85657341
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 H    2.00318758  -0.87804376  -0.23528005
 H   -0.62060557  -0.88233783  -0.18212299
 H    1.17091874   2.94376745   3.47112515
 H    1.26664738   1.24115717   4.21759967
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 H   -0.67682046   1.80555474  -0.87839407
 H   -0.21259574  -0.52317917   1.97220041
 C    1.80224304  -1.12795385   2.38615674
 H    1.94334456   1.78921643  -1.04358676
 H    1.65085320  -2.14017897   1.98382060
 H    2.84372745  -0.81259656   2.23909722
 H    1.60134885  -1.17691567   3.47041009
 22
 Energy -350.0764018409 
 C    0.75932525   2.03003126   0.87810339
 C    1.88878345   1.44028950   0.00000000
 C    1.40448484   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.20179388   1.71615875   3.38299536
 C    0.97139072   1.25091647   2.15569682
 C   -0.50284837   1.38418217   0.23504566
 C    0.96184951  -0.20242147   1.74934577
 H    0.72751440   3.12161096   0.97734093
 H    2.89022647   1.56693078   0.43434377
 H    1.99881343  -0.85478120  -0.33113139
 H   -0.62299892  -0.87923664  -0.19152038
 H    1.20682066   2.79044760   3.58274265
 H    1.39423966   1.05603036   4.23213339
 H   -1.42498874   1.43975725   0.83267885
 H   -0.71032915   1.82993741  -0.76070023
 H   -0.03642985  -0.65117143   1.94227563
 C    2.00797569  -1.18912076   2.26600581
 H    1.88787248   1.83063202  -1.03329301
 H    1.87777204  -2.19067373   1.83120107
 H    3.02983519  -0.82933512   2.08597970
 H    1.84948164  -1.27964947   3.35384083
 22
 Energy -350.0766410439 
 C    0.76982965   2.01472651   0.90989288
 C    1.88392813   1.44735972   0.00000000
 C    1.40849092   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.18692204   1.65433129   3.41306258
 C    1.00188786   1.21298368   2.16937291
 C   -0.50142275   1.37182591   0.27818142
 C    1.04580844  -0.23078363   1.72586614
 H    0.73027769   3.10404383   1.02916726
 H    2.89247543   1.57487728   0.41736461
 H    1.99540231  -0.84057192  -0.37829787
 H   -0.62384594  -0.87893459  -0.19179922
 H    1.15136708   2.72266524   3.63990582
 H    1.38613104   0.97955969   4.24916244
 H   -1.41762712   1.41281922   0.88635458
 H   -0.72388947   1.83578881  -0.70743393
 H    0.07492633  -0.72890263   1.93894949
 C    2.14992322  -1.17633558   2.20793483
 H    1.86035105   1.85061035  -1.02735008
 H    2.05228746  -2.17890075   1.76737697
 H    3.14822871  -0.76845519   1.99993223
 H    2.02648348  -1.27978270   3.29892385
 22
 Energy -350.0768891812 
 C    0.77713026   2.00707792   0.92455121
 C    1.88321895   1.44882622   0.00000000
 C    1.41023779   0.00000000   0.00000000
 C    0.00000000   0.00000000   0.00000000
 C    1.17311328   1.61784922   3.43003038
 C    1.01925787   1.19272941   2.17644049
 C   -0.50028936   1.36388571   0.30404964
 C    1.09705911  -0.24520076   1.71481467
 H    0.73178936   3.09550845   1.05548852
 H    2.89514944   1.57907722   0.40880097
 H    1.99435977  -0.83068855  -0.40381068
 H   -0.62452976  -0.87885948  -0.19093863
 H    1.11343690   2.68128953   3.67393477
 H    1.37265493   0.93327839   4.25813082
 H   -1.41079711   1.39496307   0.92160440
 H   -0.73626927   1.83854186  -0.67425663
 H    0.14934108  -0.77910957   1.94383346
 C    2.24733438  -1.15428383   2.16498310
 H    1.84998745   1.85658854  -1.02504978
 H    2.17342827  -2.15744347   1.72128793
 H    3.22418095  -0.70976627   1.93146182
 H    2.15707877  -1.26522033   3.25838050
