    18
Energy=    -234.030540776360    
C         -1.098461380       -0.9837445571        0.3770726225    
C         0.2654487000        -1.403637596       -0.2038607070    
C        -0.4060666101         1.281376080       -0.5247860161    
C          1.098468130        0.9837529494       -0.3770341471    
C          1.366168409       -0.4215665163        0.1952055512    
C         -1.225554271        0.5438218870        0.5333992649    
H        -0.7505193211        0.9715264333        -1.515911087    
H         -2.275440047        0.8400498988        0.4826188292    
H        -0.5829828475         2.357489009       -0.4675585139    
H        -0.8745572263        0.8463608363         1.524486177    
H         0.5161452401        -2.415605198        0.1212067029    
H         0.2079074685        -1.443298413        -1.295693638    
H         -1.895975102        -1.358538279       -0.2694169460    
H         -1.250186037        -1.459065728         1.349440199    
H          2.342259140       -0.7819548131       -0.1363933939    
H          1.417161532       -0.3746108540         1.287073639    
H          1.583230879         1.086639653        -1.351130510    
H          1.562953355         1.731005249        0.2712819053    
    18
Energy=    -234.030540775835    
C         -1.098465899       -0.9837478323        0.3770785544    
C         0.2654384118        -1.403642711       -0.2038586918    
C        -0.4060669646         1.281371177       -0.5247976330    
C          1.098471601        0.9837552498       -0.3770295036    
C          1.366165265       -0.4215736893        0.1952022581    
C         -1.225546531        0.5438204283        0.5333981106    
H        -0.7505159150        0.9715152123        -1.515921125    
H         -2.275438780        0.8400554466        0.4826323954    
H        -0.5829905127         2.357483949       -0.4675721090    
H        -0.8745360518        0.8463586957         1.524482455    
H         0.5161520994        -2.415603596        0.1212056970    
H         0.2078988309        -1.443297841        -1.295690370    
H         -1.895974537        -1.358535274       -0.2694203212    
H         -1.250199260        -1.459067401         1.349441499    
H          2.342258775       -0.7819559659       -0.1363968228    
H          1.417164497       -0.3746076273         1.287070514    
H          1.583244279         1.086664387        -1.351121900    
H          1.562940706         1.731007434        0.2712969243    
    18
Energy=    -234.030540774242    
C         -1.098481082       -0.9837523649        0.3770714878    
C         0.2654377778        -1.403642065       -0.2038353432    
C        -0.4060638935         1.281372114       -0.5247909182    
C          1.098468296        0.9837670189       -0.3770595723    
C          1.366165589       -0.4215570282        0.1951908794    
C         -1.225534089        0.5438028495        0.5334056399    
H        -0.7505170971        0.9715327710        -1.515918295    
H         -2.275409381        0.8400312134        0.4826640320    
H        -0.5830065649         2.357472818       -0.4675497152    
H        -0.8744965907        0.8463337180         1.524491436    
H         0.5161776495        -2.415586796        0.1212452007    
H         0.2078851728        -1.443307657        -1.295662769    
H         -1.895965427        -1.358515866       -0.2694667427    
H         -1.250294485        -1.459089042         1.349411766    
H          2.342272192       -0.7819582788       -0.1363895746    
H          1.417147716       -0.3745607458         1.287064550    
H          1.583249701         1.086661825        -1.351152052    
H          1.562964529         1.730995556        0.2712799226    
    18
Energy=    -234.030540769851    
C         -1.098473628       -0.9837594721        0.3770917502    
C         0.2654370502        -1.403629049       -0.2038262586    
C        -0.4060336966         1.281370231       -0.5247806339    
C          1.098504362        0.9837564455       -0.3770629317    
C          1.366162073       -0.4215414767        0.1951952671    
C         -1.225521622        0.5437953295        0.5334004805    
H        -0.7504784923        0.9715153287        -1.515904649    
H         -2.275418779        0.8399797300        0.4826215137    
H        -0.5830077907         2.357471953       -0.4675335861    
H        -0.8745383063        0.8463030397         1.524494703    
H         0.5161603053        -2.415595064        0.1212126784    
H         0.2078127493        -1.443257301        -1.295653805    
H         -1.895947063        -1.358520513       -0.2694691558    
H         -1.250282815        -1.459087922         1.349441491    
H          2.342237701       -0.7819585642       -0.1363994223    
H          1.417130806       -0.3744534326         1.287054332    
H          1.583250749         1.086653628        -1.351172550    
H          1.563006410         1.730957150        0.2712907088    
    18
Energy=    -234.030540716988    
C         -1.098562998       -0.9838383545        0.3770630258    
C         0.2653347983        -1.403641315       -0.2038060257    
C        -0.4060084456         1.281399266       -0.5248144253    
C          1.098515967        0.9838152988       -0.3769844934    
C          1.366092656       -0.4215551448        0.1951186639    
C         -1.225562598        0.5437613681        0.5333030284    
H        -0.7502767651        0.9715030717        -1.515974884    
H         -2.275384308        0.8401885016        0.4825199828    
H        -0.5830101131         2.357525683       -0.4675456987    
H        -0.8744744519        0.8460206036         1.524435232    
H         0.5160502157        -2.415600246        0.1212167002    
H         0.2077776764        -1.443365442        -1.295614560    
H         -1.896057468        -1.358904294       -0.2693131966    
H         -1.250109629        -1.458919847         1.349568391    
H          2.342080235       -0.7820890747       -0.1365182319    
H          1.417257611       -0.3742595866         1.286925869    
H          1.583339655         1.086973764        -1.350991579    
H          1.562997976         1.730985788        0.2714121334    
    18
Energy=    -234.030538781848    
C         -1.099131871       -0.9837376435        0.3766966315    
C         0.2653673612        -1.403765633       -0.2035527093    
C        -0.4058186421         1.281819715       -0.5244472539    
C          1.098078210        0.9840606984       -0.3773137286    
C          1.365952487       -0.4211840644        0.1954322078    
C         -1.225434364        0.5442682993        0.5329996614    
H        -0.7509720979        0.9726348374        -1.515583585    
H         -2.274687682        0.8407052364        0.4829951787    
H        -0.5829263273         2.357408405       -0.4666581655    
H        -0.8743420647        0.8447726416         1.524700751    
H         0.5166693127        -2.415819973        0.1213583288    
H         0.2087117959        -1.444268423        -1.295595395    
H         -1.896119290        -1.359208721       -0.2702678815    
H         -1.250531436        -1.459257478         1.349236519    
H          2.342101353       -0.7824836257       -0.1356843325    
H          1.416709129       -0.3734970708         1.287443270    
H          1.582650701         1.086026427        -1.351491279    
H          1.563723438         1.731526413        0.2697317145    
    18
Energy=    -234.030538603161    
C         -1.099042558       -0.9838687236        0.3774174735    
C         0.2646952623        -1.403926270       -0.2040257251    
C        -0.4058195718         1.281008303       -0.5256856163    
C          1.098585053        0.9849203925       -0.3753412989    
C          1.366343507       -0.4221354729        0.1937117907    
C         -1.226155426        0.5440694034        0.5322724567    
H        -0.7485550704        0.9697635394        -1.516974320    
H         -2.275490058        0.8423510923        0.4815779569    
H        -0.5835070319         2.357027549       -0.4701264494    
H        -0.8747091549        0.8460538409         1.523333685    
H         0.5153624111        -2.415505673        0.1220341809    
H         0.2070354582        -1.445427916        -1.295689007    
H         -1.897502977        -1.361142931       -0.2667292328    
H         -1.248700369        -1.457124090         1.351177045    
H          2.341183125       -0.7832583344       -0.1405871238    
H          1.420349726       -0.3766696941         1.285525116    
H          1.585405193         1.092546411        -1.348033717    
H          1.560522494         1.731318614        0.2761427182    
    18
Energy=    -234.030535109001    
C         -1.098806936       -0.9829860606        0.3794735604    
C         0.2636551429        -1.404214840       -0.2043090071    
C        -0.4055410453         1.280047656       -0.5275168189    
C          1.098380955        0.9861980595       -0.3719145113    
C          1.367182926       -0.4234679759        0.1909259788    
C         -1.226669547        0.5451224768        0.5308994112    
H        -0.7455232596        0.9659291017        -1.518886341    
H         -2.276074240        0.8423815943        0.4784142135    
H        -0.5847427264         2.355879673       -0.4755733565    
H        -0.8765048519        0.8498960092         1.521562001    
H         0.5149169647        -2.415414877        0.1222880882    
H         0.2035635520        -1.447332332        -1.295782942    
H         -1.898391516        -1.362148939       -0.2621815226    
H         -1.246279019        -1.454134803         1.354654556    
H          2.339926958       -0.7843703872       -0.1495359422    
H          1.426368524       -0.3820092661         1.282698510    
H          1.589773898         1.100510989        -1.341460290    
H          1.554764233         1.730113962        0.2862443450    
    18
Energy=    -234.030534530567    
C         -1.098839444       -0.9827942294        0.3797713434    
C         0.2634835744        -1.404209365       -0.2043147675    
C        -0.4054872075         1.279919710       -0.5277644639    
C          1.098384079        0.9863414882       -0.3715470636    
C          1.367312867       -0.4235512529        0.1906320954    
C         -1.226692986        0.5451811166        0.5307397760    
H        -0.7451623914        0.9654791084        -1.519146486    
H         -2.276170953        0.8423281415        0.4780638049    
H        -0.5848631240         2.355726348       -0.4762169319    
H        -0.8767583996        0.8503269675         1.521333177    
H         0.5148485258        -2.415438257        0.1222908543    
H         0.2031367821        -1.447411977        -1.295811780    
H         -1.898491206        -1.362266145       -0.2616422513    
H         -1.245958952        -1.453835272         1.355065388    
H          2.339820336       -0.7844768135       -0.1505716165    
H          1.427048434       -0.3826343284         1.282410842    
H          1.590300397         1.101399420        -1.340673374    
H          1.554089681         1.729915379        0.2873813865    
    18
Energy=    -234.030532407234    
C         -1.098396605       -0.9824752855        0.3809461798    
C         0.2630403416        -1.404195025       -0.2045814860    
C        -0.4053507755         1.279387739       -0.5286701820    
C          1.098284832        0.9867618203       -0.3700715960    
C          1.367694392       -0.4242381621        0.1893101755    
C         -1.226950457        0.5457476794        0.5302285388    
H        -0.7436521171        0.9632764594        -1.519972147    
H         -2.276673422        0.8416740286        0.4763750417    
H        -0.5853394098         2.355212618       -0.4788474072    
H        -0.8776610545        0.8526814941         1.520599889    
H         0.5143455151        -2.415394557        0.1220050380    
H         0.2011182815        -1.447347320        -1.295983517    
H         -1.898665086        -1.362399543       -0.2592833756    
H         -1.244633986        -1.452600301         1.356801428    
H          2.339461256       -0.7847604791       -0.1543735393    
H          1.429556704       -0.3850276256         1.280991177    
H          1.592429753         1.104756081        -1.337697352    
H          1.551391850         1.728940418        0.2922230652    
    18
Energy=    -234.030531230478    
C         -1.098085228       -0.9822199868        0.3817217594    
C         0.2627814027        -1.404032267       -0.2047321134    
C        -0.4052452339         1.279057481       -0.5291431907    
C          1.098304594        0.9868507272       -0.3694262125    
C          1.367970446       -0.4245750495        0.1886447845    
C         -1.227066219        0.5459994972        0.5299873172    
H        -0.7427959205        0.9620822321        -1.520419876    
H         -2.277046202        0.8408049496        0.4753391148    
H        -0.5854596031         2.354936302       -0.4801222931    
H        -0.8783722530        0.8541320384         1.520207815    
H         0.5138259252        -2.415323192        0.1217676358    
H         0.1998380290        -1.446673958        -1.296112220    
H         -1.898648654        -1.362393256       -0.2578798356    
H         -1.243814895        -1.452103801         1.357707289    
H          2.339503919       -0.7847090011       -0.1562115016    
H          1.430679408       -0.3861897582         1.280265324    
H          1.593555131         1.106267852        -1.336311392    
H          1.550075368         1.728089230        0.2947175260    
    18
Energy=    -234.030530745076    
C         -1.097922560       -0.9821512608        0.3821164101    
C         0.2626436591        -1.403935433       -0.2048333282    
C        -0.4051914982         1.278942173       -0.5293780581    
C          1.098326279        0.9868525013       -0.3692428211    
C          1.368054787       -0.4247193377        0.1883841249    
C         -1.227170006        0.5461250594        0.5298602870    
H        -0.7423769683        0.9614483814        -1.520598962    
H         -2.277301731        0.8404081107        0.4748006239    
H        -0.5854479873         2.354912104       -0.4805954946    
H        -0.8787497897        0.8547534521         1.520039672    
H         0.5135644493        -2.415372190        0.1214921311    
H         0.1992394574        -1.446086524        -1.296213639    
H         -1.898661327        -1.362438858       -0.2571037909    
H         -1.243209287        -1.451902543         1.358177487    
H          2.339576024       -0.7846693046       -0.1567826006    
H          1.430981331       -0.3867078181         1.279954896    
H          1.594083504         1.106897166        -1.335773512    
H          1.549561677         1.727644362        0.2956965061    
    18
Energy=    -234.030530139051    
C         -1.097717827       -0.9821978458        0.3826864194    
C         0.2623671022        -1.403810783       -0.2050000003    
C        -0.4050960312         1.278793780       -0.5296445047    
C          1.098425367        0.9868577481       -0.3690486419    
C          1.368108189       -0.4248675826        0.1880968497    
C         -1.227392405        0.5462890473        0.5296566464    
H        -0.7418314218        0.9606153197        -1.520772547    
H         -2.277739166        0.8400170783        0.4739146939    
H        -0.5853204303         2.354986422       -0.4810762232    
H        -0.8794718672        0.8555276239         1.519808222    
H         0.5132344158        -2.415612779        0.1207765211    
H         0.1984863006        -1.445086969        -1.296405610    
H         -1.898715356        -1.362667118       -0.2558826268    
H         -1.242034642        -1.451571421         1.358930117    
H          2.339716679       -0.7847008378       -0.1571900660    
H          1.431183721       -0.3873586681         1.279584897    
H          1.594696577         1.107682813        -1.335126462    
H          1.549100807         1.727104212        0.2966922469    
    18
Energy=    -234.030528966792    
C         -1.097444280       -0.9824045930        0.3833741758    
C         0.2618885965        -1.403639960       -0.2052090931    
C        -0.4049059283         1.278367636       -0.5299419179    
C          1.098674637        0.9869006347       -0.3686241415    
C          1.368229944       -0.4250354739        0.1878764598    
C         -1.227755806        0.5465080182        0.5294118617    
H        -0.7412080045        0.9595994559        -1.521025289    
H         -2.278321397        0.8397307899        0.4727577389    
H        -0.5851005615         2.354840334       -0.4819217805    
H        -0.8806002433        0.8566952715         1.519482897    
H         0.5126674020        -2.416107564        0.1191671125    
H         0.1975330077        -1.443592584        -1.296654369    
H         -1.898750292        -1.363221066       -0.2541854513    
H         -1.240474811        -1.451040322         1.360076548    
H          2.339914516       -0.7849439609       -0.1576327012    
H          1.431716420       -0.3880774464         1.279387040    
H          1.595291683         1.108756592        -1.334138443    
H          1.548645129         1.726664277        0.2977992858    
    18
Energy=    -234.030525147542    
C         -1.097054024       -0.9820231616        0.3859364023    
C         0.2614193686        -1.402992256       -0.2057684598    
C        -0.4046065291         1.276805686       -0.5306135523    
C          1.098950007        0.9867699409       -0.3664830787    
C          1.369354240       -0.4262608819        0.1880124607    
C         -1.229158011        0.5469839205        0.5289316288    
H        -0.7393617420        0.9559071475        -1.521772730    
H         -2.279742516        0.8394730817        0.4696837611    
H        -0.5844465754         2.352838838       -0.4859239309    
H        -0.8845483984        0.8606973793         1.519008082    
H         0.5103394114        -2.417718413        0.1126411023    
H         0.1947567591        -1.438364352        -1.297027674    
H         -1.898994760        -1.365282903       -0.2500873516    
H         -1.237072389        -1.449835707         1.363825215    
H          2.340055339       -0.7861397415       -0.1596722771    
H          1.435518815       -0.3898289903         1.279454682    
H          1.596833129         1.112283269        -1.331215787    
H          1.547757889         1.726687184        0.3010714391    
    18
Energy=    -234.030520231586    
C         -1.096745884       -0.9817989115        0.3880024472    
C         0.2610862069        -1.401686306       -0.2070811824    
C        -0.4036106462         1.275214946       -0.5311973817    
C          1.099333839        0.9871817996       -0.3647815033    
C          1.369790899       -0.4272610103        0.1883563903    
C         -1.229651218        0.5473213186        0.5284321629    
H        -0.7373549318        0.9522637110        -1.521890058    
H         -2.280157824        0.8401025286        0.4663713685    
H        -0.5849904890         2.351532641       -0.4898720876    
H        -0.8876428641        0.8626422019         1.518510016    
H         0.5092833713        -2.417480413        0.1062960744    
H         0.1924821047        -1.432493897        -1.298554722    
H         -1.899766586        -1.368195321       -0.2445110946    
H         -1.233274324        -1.447676004         1.367149487    
H          2.339583221       -0.7877821798       -0.1611376032    
H          1.437285717       -0.3920998756         1.280149827    
H          1.598220485         1.113147049        -1.328513647    
H          1.546128936         1.727067763        0.3042714376    
    18
Energy=    -234.030517313772    
C         -1.095910819       -0.9815935792        0.3895384895    
C         0.2600986046        -1.400447138       -0.2087247498    
C        -0.4032451326         1.274862222       -0.5317108908    
C          1.099897807        0.9869928107       -0.3631711069    
C          1.369926013       -0.4274933119        0.1883442580    
C         -1.230237287        0.5477509867        0.5276375356    
H        -0.7353960229        0.9493207817        -1.521920588    
H         -2.280243699        0.8404345907        0.4630243979    
H        -0.5854932992         2.350786856       -0.4926511074    
H        -0.8900339877        0.8638939363         1.518201121    
H         0.5088989751        -2.417335862        0.1014709417    
H         0.1905676195        -1.427516147        -1.300067008    
H         -1.900732147        -1.370967887       -0.2389868103    
H         -1.229094632        -1.445676306         1.370305938    
H          2.339177202       -0.7890532509       -0.1618402072    
H          1.437438657       -0.3944202932         1.280186369    
H          1.599901495         1.113501175        -1.326689810    
H          1.544480665         1.726960457        0.3070531594    
    18
Energy=    -234.030505005251    
C         -1.094321653       -0.9820568343        0.3933766430    
C         0.2577323594        -1.398568003       -0.2136467564    
C        -0.4019213672         1.274066357       -0.5336620156    
C          1.100800292        0.9875203759       -0.3599828689    
C          1.367737733       -0.4284079473        0.1879080482    
C         -1.231846471        0.5479591535        0.5245379626    
H        -0.7296323182        0.9463215819        -1.524745337    
H         -2.282248947        0.8386398159        0.4555031839    
H        -0.5856296876         2.349692136       -0.4963332919    
H        -0.8948036233        0.8673085670         1.515153470    
H         0.5082099622        -2.416469143        0.9169271616E-01
H         0.1840876875        -1.419052315        -1.304823898    
H         -1.904791544        -1.378149524       -0.2239275800    
H         -1.212404708        -1.440347691         1.378711993    
H          2.337673050       -0.7880277024       -0.1618506128    
H          1.431056596       -0.4008352024         1.280063256    
H          1.605275579         1.114978256        -1.320901580    
H          1.545027073         1.725428160        0.3129265991    
    18
Energy=    -234.030494383507    
C         -1.091818185       -0.9827065887        0.3963745437    
C         0.2568104122        -1.399597743       -0.2171644103    
C        -0.4010136790         1.274974992       -0.5353346912    
C          1.101197462        0.9872560641       -0.3590700091    
C          1.366903721       -0.4299673444        0.1868128462    
C         -1.232370764        0.5482060887        0.5216877779    
H        -0.7270809362        0.9511617169        -1.528155601    
H         -2.283140838        0.8362174240        0.4503370207    
H        -0.5841960911         2.350689769       -0.4960341380    
H        -0.8982266966        0.8723390981         1.511669241    
H         0.5058176213        -2.419206534        0.8351112348E-01
H         0.1798689219        -1.417951834        -1.308675573    
H         -1.905667645        -1.385515945       -0.2113355392    
H         -1.201187309        -1.436332001         1.384812403    
H          2.338429151       -0.7891754757       -0.1578688521    
H          1.425126909       -0.4022980840         1.279328613    
H          1.607914747         1.118532093        -1.318444555    
H          1.542633211         1.723374345        0.3175497305    
    18
Energy=    -234.030492269433    
C         -1.091349516       -0.9827584805        0.3968455656    
C         0.2567432301        -1.399897517       -0.2176085281    
C        -0.4009674714         1.275347476       -0.5355234977    
C          1.101150669        0.9871560051       -0.3592884848    
C          1.366859071       -0.4302649279        0.1863894818    
C         -1.232390977        0.5483450246        0.5212700595    
H        -0.7269155523        0.9518484586        -1.528381466    
H         -2.283242329        0.8359741977        0.4492184095    
H        -0.5838552202         2.351273027       -0.4955499048    
H        -0.8988109642        0.8729957952         1.511330979    
H         0.5055718607        -2.419835139        0.8254784210E-01
H         0.1795120101        -1.417775950        -1.309041062    
H         -1.905571270        -1.386531584       -0.2095470314    
H         -1.199808443        -1.435722337         1.385636742    
H          2.338731102       -0.7897546105       -0.1569358655    
H          1.424384612       -0.4023782878         1.278768103    
H          1.608186414         1.119073278        -1.318454203    
H          1.541772788         1.722905613        0.3183227920    
    18
Energy=    -234.030490736927    
C         -1.091042832       -0.9827640748        0.3971744042    
C         0.2567120517        -1.400051067       -0.2179584445    
C        -0.4010184607         1.275665079       -0.5355466000    
C          1.101105634        0.9871135930       -0.3595730890    
C          1.366827097       -0.4304541690        0.1859781107    
C         -1.232322647        0.5484900201        0.5210330312    
H        -0.7268962079        0.9518820387        -1.528260670    
H         -2.283279925        0.8358858396        0.4482610838    
H        -0.5835684480         2.351871775       -0.4950345924    
H        -0.8993592813        0.8733571103         1.511276939    
H         0.5055320440        -2.420249708        0.8216996475E-01
H         0.1793701534        -1.417748550        -1.309179297    
H         -1.905546028        -1.386973601       -0.2086602895    
H         -1.198917661        -1.435339728         1.386169808    
H          2.339136320       -0.7902905688       -0.1562674568    
H          1.423835167       -0.4024082008         1.278181801    
H          1.608162052         1.119510079        -1.318628971    
H          1.541270985         1.722504174        0.3188642005    
    18
Energy=    -234.030489270705    
C         -1.090913429       -0.9827671212        0.3973127747    
C         0.2567459977        -1.400021117       -0.2182493580    
C        -0.4010794510         1.275867046       -0.5355251807    
C          1.101062751        0.9871274076       -0.3597439262    
C          1.366655712       -0.4305101681        0.1857547784    
C         -1.232206233        0.5486094599        0.5209946120    
H        -0.7268113120        0.9514234976        -1.528039919    
H         -2.283248053        0.8359145013        0.4478551555    
H        -0.5835316751         2.352288843       -0.4948566496    
H        -0.8994862760        0.8735547766         1.511444212    
H         0.5055300551        -2.420515708        0.8207695372E-01
H         0.1793431777        -1.417863558        -1.309264482    
H         -1.905567489        -1.387005330       -0.2084372917    
H         -1.198524610        -1.435184862         1.386359549    
H          2.339564883       -0.7906124462       -0.1558382449    
H          1.423404901       -0.4024315722         1.277768483    
H          1.607976251         1.119833772        -1.318810653    
H          1.541084812         1.722292618        0.3191991204    
    18
Energy=    -234.030484070950    
C         -1.090977180       -0.9828330578        0.3975140758    
C         0.2571419038        -1.399607284       -0.2185882327    
C        -0.4010236797         1.275862660       -0.5355301877    
C          1.101037870        0.9867547412       -0.3597346356    
C          1.365825498       -0.4304568168        0.1856182033    
C         -1.232143805        0.5485560935        0.5209189791    
H        -0.7270696680        0.9513538778        -1.527972899    
H         -2.283239871        0.8359916322        0.4471275662    
H        -0.5833010158         2.352464780       -0.4944153310    
H        -0.8997275832        0.8737036450         1.511654628    
H         0.5056465228        -2.420833896        0.8210774659E-01
H         0.1792830225        -1.417848526        -1.309273500    
H         -1.905535610        -1.387009669       -0.2082362512    
H         -1.197955993        -1.434751107         1.386680338    
H          2.340328470       -0.7911651831       -0.1557521252    
H          1.423067124       -0.4024057164         1.277563990    
H          1.607857983         1.120279277        -1.319126821    
H          1.540786024         1.721944589        0.3194443877    
    18
Energy=    -234.030466100415    
C         -1.089877873       -0.9834774957        0.3993628742    
C         0.2571784664        -1.400248634       -0.2168988269    
C        -0.4006500514         1.275044925       -0.5357451355    
C          1.101256853        0.9842087076       -0.3610350128    
C          1.367814193       -0.4325531709        0.1856910866    
C         -1.234254318        0.5475129558        0.5176626115    
H        -0.7317410533        0.9629783393        -1.530837105    
H         -2.284743976        0.8348636002        0.4367098677    
H        -0.5778698519         2.350783578       -0.4857168207    
H        -0.9069738078        0.8739264145         1.509072206    
H         0.5071215153        -2.420380938        0.8161026529E-01
H         0.1782443367        -1.414114051        -1.308459449    
H         -1.905037359        -1.391706538       -0.2033349873    
H         -1.191965141        -1.429341422         1.392360651    
H          2.339457552       -0.7942082608       -0.1583580474    
H          1.425144704       -0.4023095705         1.278001060    
H          1.609143987         1.120602429        -1.319224888    
H          1.537751836         1.718419172        0.3191395818    
    18
Energy=    -234.030450054046    
C         -1.090413183       -0.9841481858        0.3999768600    
C         0.2571562873        -1.400581516       -0.2162370013    
C        -0.3999478971         1.275030526       -0.5362486233    
C          1.101089451        0.9826714060       -0.3609540464    
C          1.368353025       -0.4321491027        0.1856004560    
C         -1.235632175        0.5469309603        0.5158842200    
H        -0.7338181571        0.9683410269        -1.532263374    
H         -2.285856100        0.8335920975        0.4335150550    
H        -0.5758099180         2.350964525       -0.4819318271    
H        -0.9095426041        0.8746914079         1.507546177    
H         0.5073059528        -2.420266292        0.8131463282E-01
H         0.1779492965        -1.413019041        -1.307678520    
H         -1.904346515        -1.394672324       -0.2004769961    
H         -1.190799376        -1.427930782         1.393436201    
H          2.337832235       -0.7946395518       -0.1603013353    
H          1.427919112       -0.4023577311         1.278884584    
H          1.610617807         1.118922421        -1.318825199    
H          1.537942772         1.718620196        0.3187586679    
    18
Energy=    -234.030445359731    
C         -1.090524084       -0.9842797313        0.4001338351    
C         0.2571284989        -1.400699635       -0.2162317173    
C        -0.3998009018         1.275122906       -0.5362620338    
C          1.101028180        0.9824013200       -0.3609806019    
C          1.368538062       -0.4320245192        0.1854785446    
C         -1.235913648        0.5468620142        0.5155293892    
H        -0.7341154867        0.9692417141        -1.532395674    
H         -2.286112225        0.8332824251        0.4327692026    
H        -0.5754250356         2.351175629       -0.4811097713    
H        -0.9102591403        0.8749134751         1.507308750    
H         0.5073231485        -2.420233689        0.8132592879E-01
H         0.1778909276        -1.412964521        -1.307473992    
H         -1.904217606        -1.395254761       -0.1999047680    
H         -1.190569667        -1.427707430         1.393613864    
H          2.337525844       -0.7947116028       -0.1606850512    
H          1.428485808       -0.4023998411         1.278984298    
H          1.610795860         1.118564352        -1.318801600    
H          1.538221476         1.718711935        0.3187013294    
    18
Energy=    -234.030404468324    
C         -1.088815122       -0.9851840547        0.4022988825    
C         0.2566379152        -1.400119725       -0.2141569343    
C        -0.3989934915         1.279685657       -0.5354618448    
C          1.102510101        0.9836487989       -0.3606772286    
C          1.368287624       -0.4328044357        0.1854943381    
C         -1.240332942        0.5458168142        0.5104561817    
H        -0.7367397248        0.9812545764        -1.533176861    
H         -2.290499580        0.8277375285        0.4201625553    
H        -0.5692221220         2.355920836       -0.4677329343    
H        -0.9251887353        0.8783837584         1.503152372    
H         0.5074403885        -2.420791016        0.8237133201E-01
H         0.1765844359        -1.414303958        -1.305570235    
H         -1.903924185        -1.404917701       -0.1914176445    
H         -1.187636587        -1.426310553         1.397080798    
H          2.334889828       -0.7958229454       -0.1674656852    
H          1.438070129       -0.4034447133         1.277311775    
H          1.612315887         1.111981549        -1.318984295    
H          1.544616192         1.719269625        0.3163153602    
    18
Energy=    -234.030283453717    
C         -1.087977118       -0.9874021474        0.4079068039    
C         0.2572955944        -1.402383193       -0.2114114101    
C        -0.3963335234         1.289661883       -0.5224159592    
C          1.105911883        0.9829959513       -0.3604312850    
C          1.373691378       -0.4355500019        0.1812557836    
C         -1.251568064        0.5457180167        0.5039497655    
H        -0.7209094022         1.009303698        -1.528359048    
H         -2.303407417        0.8163780567        0.3818842762    
H        -0.5666491757         2.366226788       -0.4428901673    
H        -0.9679519478        0.8847955084         1.505054768    
H         0.5066742957        -2.422367575        0.9038665633E-01
H         0.1735450584        -1.421144179        -1.301508230    
H         -1.902611815        -1.420725127       -0.1792477264    
H         -1.178251738        -1.418097564         1.408729310    
H          2.337944734       -0.7969107035       -0.1845462269    
H          1.453876311       -0.4118396772         1.272143414    
H          1.600624335         1.104669951        -1.326618337    
H          1.566096625         1.716670356        0.3061175441    
    18
Energy=    -234.030265573384    
C         -1.088225358       -0.9874220845        0.4081605020    
C         0.2575562459        -1.402883199       -0.2104166685    
C        -0.3958515526         1.289503698       -0.5213176877    
C          1.106003303        0.9822241174       -0.3599781377    
C          1.374105963       -0.4360117774        0.1811580125    
C         -1.252389490        0.5456931008        0.5040793962    
H        -0.7183296710         1.012989669        -1.528614487    
H         -2.304440980        0.8159842172        0.3800173618    
H        -0.5676574650         2.365680386       -0.4429962125    
H        -0.9699146726        0.8844061571         1.505632831    
H         0.5064710834        -2.422602536        0.9072620830E-01
H         0.1734278300        -1.420628996        -1.301373314    
H         -1.902342294        -1.421511827       -0.1788672738    
H         -1.177920262        -1.417268306         1.409675753    
H          2.338262494       -0.7964768726       -0.1857969026    
H          1.454719844       -0.4127106777         1.272365556    
H          1.600029828         1.104572573        -1.327263560    
H          1.566495164         1.716462398        0.3048085546    
    18
Energy=    -234.030216076527    
C         -1.086704747       -0.9859899975        0.4094773934    
C         0.2575884117        -1.401500888       -0.2120878643    
C        -0.3941093197         1.289417441       -0.5181586331    
C          1.107200568        0.9824680204       -0.3600357778    
C          1.375351140       -0.4375308303        0.1784249824    
C         -1.254607612        0.5462297595        0.5047314997    
H        -0.7145840882         1.014249725        -1.526040783    
H         -2.304610971        0.8150311456        0.3712782307    
H        -0.5674314356         2.364688468       -0.4378332787    
H        -0.9822622124        0.8847330115         1.508232445    
H         0.5071966473        -2.422712305        0.9397839143E-01
H         0.1726742902        -1.424976798        -1.301146805    
H         -1.900129337        -1.419604935       -0.1770163878    
H         -1.174828008        -1.414429703         1.410579680    
H          2.338821192       -0.7966094511       -0.1870758073    
H          1.454639338       -0.4146395351         1.269774088    
H          1.592326995         1.107045890        -1.330906875    
H          1.573469161         1.714131022        0.3038254330    
    18
Energy=    -234.030063716730    
C         -1.082403928       -0.9837516653        0.4094332586    
C         0.2589854612        -1.403216590       -0.2137915662    
C        -0.3935175992         1.291926132       -0.5138818264    
C          1.108842810        0.9852333222       -0.3597700762    
C          1.375790748       -0.4351806943        0.1733935970    
C         -1.255396317        0.5467356477        0.5027480442    
H        -0.7157855336         1.002627832        -1.519224371    
H         -2.303942799        0.8140719105        0.3583554725    
H        -0.5631373964         2.367529691       -0.4241206571    
H        -0.9996142526        0.8887530438         1.509803197    
H         0.5078001851        -2.417940576        0.9812392564E-01
H         0.1706191790        -1.435271889        -1.303799462    
H         -1.898338486        -1.415011962       -0.1752575732    
H         -1.169310067        -1.411399514         1.411749301    
H          2.341257637       -0.8001336662       -0.1870208367    
H          1.452524139       -0.4161519401         1.264239643    
H          1.578603954         1.111378660        -1.337104714    
H          1.587022278         1.709802298        0.3061245750    
    18
Energy=    -234.029904569330    
C         -1.081444692       -0.9842313013        0.4108688716    
C         0.2594053532        -1.406285294       -0.2155655386    
C        -0.3936582894         1.293524831       -0.5111536831    
C          1.110414702        0.9848663179       -0.3620512709    
C          1.374547353       -0.4330933718        0.1752463137    
C         -1.255282220        0.5478020341        0.5026888883    
H        -0.7177516580        0.9996140262        -1.515817804    
H         -2.303963410        0.8136621667        0.3556312788    
H        -0.5612470798         2.368200657       -0.4230611030    
H         -1.003791861        0.8895968636         1.509737228    
H         0.5078811414        -2.415272925        0.9880523439E-01
H         0.1699972227        -1.437793805        -1.303960475    
H         -1.899107914        -1.413936947       -0.1751054489    
H         -1.167816053        -1.411791222         1.410547981    
H          2.343149235       -0.8014880216       -0.1878142091    
H          1.451355417       -0.4153906932         1.261422430    
H          1.577842042         1.112650662        -1.336964750    
H          1.589470723         1.709366063        0.3065459884    
    18
Energy=    -234.029369993306    
C         -1.082458191       -0.9809210658        0.4076608260    
C         0.2567499042        -1.405244041       -0.2221739675    
C        -0.3812991737         1.297182489       -0.4918620707    
C          1.117621213        0.9831882996       -0.3670829765    
C          1.376247766       -0.4387411436        0.1595391736    
C         -1.259755177        0.5514902752        0.5186214427    
H        -0.7404464132        0.9912898734        -1.476843629    
H         -2.303592461        0.8087100772        0.3305140366    
H        -0.5463327313         2.373605136       -0.4353668730    
H         -1.038428486        0.8985723439         1.530678210    
H         0.5165368908        -2.413469845        0.1096024749    
H         0.1679135804        -1.460698536        -1.312069458    
H         -1.906256488        -1.406686857       -0.1693173018    
H         -1.154268250        -1.424286219         1.400706702    
H          2.345438964       -0.8024066565       -0.1900486332    
H          1.436541864       -0.4009750596         1.251513981    
H          1.596174162         1.124761506        -1.341141700    
H          1.599613041         1.704629466        0.2970696938    
    18
Energy=    -234.018206884464    
C         -1.070541404        -1.008596057        0.4143543635    
C         0.2629665187        -1.395379716       -0.2168551876    
C        -0.3978129847         1.307284139       -0.5261936673    
C          1.111580082        0.9954223276       -0.3822742238    
C          1.378717554       -0.4255551756        0.1508548940    
C         -1.220061366        0.5512553751        0.5316452111    
H        -0.7385084613         1.018837369        -1.473008012    
H         -2.303200599        0.8136916068        0.3295257688    
H        -0.5125961154         2.362647627       -0.4807757346    
H         -1.155163497        0.8492534882         1.553367100    
H         0.5105082367        -2.404801085        0.1164248620    
H         0.1559473318        -1.467583677        -1.303577554    
H         -1.906272803        -1.361061728       -0.1403089868    
H         -1.150009274        -1.485121372         1.411995986    
H          2.344992231       -0.8079489609       -0.1927669157    
H          1.423392335       -0.3884403421         1.237797382    
H          1.647412984         1.131989354        -1.334924105    
H          1.618649241         1.714106869        0.3047187518    
    18
Energy=    -234.006237725729    
C         -1.075902012       -0.9967135058        0.4383713919    
C         0.2544209351        -1.398726196       -0.2227189489    
C        -0.3706806511         1.324086664       -0.4425448406    
C          1.139312090         1.003572753       -0.3830542905    
C          1.374069617       -0.4289395454        0.1418348022    
C         -1.233911515        0.5544805572        0.5189987438    
H        -0.7704576577        0.9950267884        -1.576286861    
H         -2.271005255        0.8156676954        0.3105993576    
H        -0.5247867721         2.409307469       -0.4887442029    
H         -1.171822217        0.8297022003         1.654653026    
H         0.5037460043        -2.408624252        0.1121393108    
H         0.1787285279        -1.482488870        -1.311067529    
H         -1.898213600        -1.361569627       -0.1488481607    
H         -1.151311578        -1.490887895         1.415313995    
H          2.342335069       -0.8038234519       -0.1936516740    
H          1.413429015       -0.3937840321         1.233962312    
H          1.665666105         1.123917977        -1.361387114    
H          1.596383907         1.709795311        0.3024306143    
    18
Energy=    -233.980579135485    
C         -1.078212582       -0.9709336050        0.4466135772    
C         0.2486788518        -1.405618382       -0.2253645995    
C        -0.3216057117         1.353940901       -0.4356905196    
C          1.156868845         1.002195473       -0.4124337315    
C          1.365222636       -0.4317672615        0.1381575202    
C         -1.269907527        0.5692423673        0.6227106534    
H        -0.7749959004        0.9921310448        -1.679747257    
H         -2.243625757        0.8137684356        0.2901998429    
H        -0.5430929412         2.434794363       -0.4925845981    
H         -1.185017134        0.8011084622         1.730605773    
H         0.5003209403        -2.415741831        0.1072850664    
H         0.2009290983        -1.496066566        -1.323728353    
H         -1.896535445        -1.372650948       -0.1651249969    
H         -1.153018885        -1.498553394         1.428159600    
H          2.341102522       -0.7995485726       -0.1943824071    
H          1.406450680       -0.4020568258         1.231977930    
H          1.674864243         1.114954104        -1.373284479    
H          1.571574078         1.710802276        0.3066309103    
    18
Energy=    -233.929804694405    
C         -1.088468384       -0.9770542665        0.4045349362    
C         0.2592805524        -1.421194829       -0.2459304151    
C        -0.2819061755         1.382031524       -0.4918763926    
C          1.139671317        0.9933601471       -0.4119763840    
C          1.359099581       -0.4486411650        0.1381204027    
C         -1.323482595        0.5812158031        0.6406280436    
H        -0.8081229223        0.9664685510        -1.679814089    
H         -2.261558868        0.8187706755        0.2395456588    
H        -0.5854694483         2.413416881       -0.4354793682    
H         -1.002339538        0.9092022445         1.934728153    
H         0.4977830859        -2.434342914        0.1038955806    
H         0.2398732588        -1.518455551        -1.349298422    
H         -1.900510528        -1.450972325       -0.2054241696    
H         -1.159511363        -1.396127467         1.401385960    
H          2.339801215       -0.7957606992       -0.1951232957    
H          1.402654848       -0.4208444394         1.237827656    
H          1.616112926         1.101964199        -1.383546708    
H          1.557093056         1.696963673        0.2978027778    
    18
Energy=    -233.869098849694    
C         -1.090140417       -0.9953671801        0.3110477346    
C         0.2756651205        -1.441336912       -0.2684950667    
C        -0.3227722771         1.351492072       -0.4973920229    
C          1.102906777        0.9750379187       -0.3790578547    
C          1.363725712       -0.4607940310        0.1486467661    
C         -1.359027309        0.5036386274        0.4432455965    
H        -0.8820661993        0.9087180243        -1.497014044    
H         -2.318923776        0.8344552025        0.2110864166    
H        -0.6130407500         2.371672947       -0.3461870124    
H        -0.6858276912         1.154276112         2.055376271    
H         0.4992287754        -2.444373088        0.1062499971    
H         0.2604451460        -1.529289388        -1.364377879    
H         -1.909121558        -1.552025939       -0.2300375424    
H         -1.168729291        -1.222337561         1.341016259    
H          2.343249490       -0.7984458977       -0.1974163949    
H          1.407818232       -0.4344984504         1.248926440    
H          1.504111182         1.098169310        -1.372414829    
H          1.592498861         1.681008275        0.2867970828    
    18
Energy=    -233.848821265766    
C         -1.088872234        -1.011279820        0.2682992837    
C         0.2834307292        -1.444542047       -0.2725196651    
C        -0.3561412283         1.333657394       -0.5021714287    
C          1.087272425        0.9661327462       -0.3623875965    
C          1.369018456       -0.4659133789        0.1556581149    
C         -1.366405026        0.4675399773        0.3453626392    
H        -0.9183267832        0.8783499066        -1.377502687    
H         -2.329603991        0.8424616879        0.2046343172    
H        -0.6146814344         2.364091966       -0.3140387149    
H        -0.5850903191         1.235903099         2.051009724    
H         0.4988946749        -2.443799330        0.1078787134    
H         0.2603194245        -1.530144519        -1.364935019    
H         -1.907163147        -1.576434409       -0.2291857524    
H         -1.171678090        -1.158044769         1.312945306    
H          2.346290326       -0.8016697946       -0.1991654060    
H          1.409796100       -0.4364895089         1.251321619    
H          1.460666946         1.099557217        -1.362482173    
H          1.622273201         1.680623625        0.2872786383    
    18
Energy=    -233.829712273596    
C         -1.090108228        -1.010653412        0.2524141840    
C         0.2818369849        -1.444990385       -0.2724190557    
C        -0.3642972582         1.324929919       -0.4087397242    
C          1.098175736        0.9612942729       -0.3479108458    
C          1.371320124       -0.4652970313        0.1585515317    
C         -1.352568488        0.4610860002        0.2164834603    
H        -0.9632194293        0.8392443052        -1.337850994    
H         -2.332071660        0.8468964125        0.2028162795    
H        -0.6140883038         2.379854189       -0.3081939326    
H        -0.5553874255         1.260089042         2.041940848    
H         0.4992393992        -2.443190402        0.1083181676    
H         0.2591303284        -1.529928276        -1.363551502    
H         -1.903756194        -1.578449078       -0.2257306292    
H         -1.171106001        -1.145841885         1.315515441    
H          2.345903586       -0.8012587414       -0.2000852578    
H          1.409388032       -0.4353277861         1.249076537    
H          1.450361262         1.101327262        -1.365162557    
H          1.631247567         1.680215636        0.2845279634    
    18
Energy=    -233.800873679005    
C         -1.093405777        -1.009527525        0.2424131395    
C         0.2806626253        -1.444550405       -0.2719305324    
C        -0.3583377754         1.333221890       -0.3088105878    
C          1.104623569        0.9577674597       -0.3405763139    
C          1.372328543       -0.4644586401        0.1602038373    
C         -1.335612437        0.4585521143        0.1152508311    
H         -1.004814084        0.8029348477        -1.328716398    
H         -2.337441588        0.8507722663        0.2016943972    
H        -0.6129506488         2.386337563       -0.3083867627    
H        -0.5377354881         1.274518324         2.034614524    
H         0.4995369674        -2.443044618        0.1085883173    
H         0.2583712274        -1.529784034        -1.362788503    
H         -1.900746753        -1.578768570       -0.2228923263    
H         -1.170276640        -1.140873827         1.320563275    
H          2.345791193       -0.8008944629       -0.2007150287    
H          1.408997123       -0.4344546395         1.247417920    
H          1.445927990         1.102348865        -1.368008366    
H          1.635081983         1.679903431        0.2820784905    
    18
Energy=    -233.791752378506    
C         -1.093709564        -1.008009912        0.2395096128    
C         0.2804556506        -1.444956993       -0.2717159113    
C        -0.3430554342         1.345217468       -0.2467131872    
C          1.106380251        0.9580425977       -0.3377387881    
C          1.372587355       -0.4648663400        0.1600864506    
C         -1.341986094        0.4538794126        0.5136230486E-01
H         -1.032331112        0.7790230200        -1.320754397    
H         -2.335305026        0.8506999102        0.1997811342    
H        -0.6122708635         2.388803901       -0.3081792106    
H        -0.5246643571         1.285397606         2.030659671    
H         0.4998820468        -2.443179586        0.1087083636    
H         0.2583172572        -1.529787704        -1.362822990    
H         -1.900089952        -1.580602674       -0.2221508345    
H         -1.169661666        -1.137010458         1.320878358    
H          2.345946259       -0.8008682139       -0.2009099843    
H          1.408887207       -0.4340391753         1.247603869    
H          1.442696054         1.102565800        -1.368474720    
H          1.637922020         1.679691383        0.2808701712    
    18
Energy=    -233.800795057831    
C         -1.094012187        -1.006494142        0.2366487790    
C         0.2802489360        -1.445360011       -0.2715011735    
C        -0.3278694160         1.357139638       -0.1850640649    
C          1.108113676        0.9583279080       -0.3349308483    
C          1.372840882       -0.4652697435        0.1599635667    
C         -1.348342906        0.4492508290       -0.1202625497E-01
H         -1.059626532        0.7553063009        -1.312836475    
H         -2.333176807        0.8506174827        0.1978895701    
H        -0.6115918793         2.391243185       -0.3079798000    
H        -0.5117054706         1.296184695         2.026668911    
H         0.5002253621        -2.443314793        0.1088266943    
H         0.2582646477        -1.529790011        -1.362858487    
H         -1.899439520        -1.582424731       -0.2214152186    
H         -1.169049204        -1.133199964         1.321191793    
H          2.346100950       -0.8008427108       -0.2011009963    
H          1.408780360       -0.4336299353         1.247791672    
H          1.439496205         1.102776682        -1.368935371    
H          1.640742934         1.679479361        0.2796676162    
    18
Energy=    -233.800927159719    
C         -1.094019927        -1.006474047        0.2366252086    
C         0.2802443818        -1.445366270       -0.2714977765    
C        -0.3277503162         1.357265885       -0.1845783581    
C          1.108122631        0.9583361848       -0.3348916283    
C          1.372843391       -0.4652698336        0.1599595382    
C         -1.348400729        0.4492162834       -0.1249831740E-01
H         -1.059850604        0.7551125804        -1.312749749    
H         -2.333153073        0.8506110097        0.1978678685    
H        -0.6115753971         2.391253639       -0.3079729883    
H        -0.5116153116         1.296258120         2.026578586    
H         0.5002297260        -2.443316862        0.1088272197    
H         0.2582646386        -1.529789333        -1.362858153    
H         -1.899431544        -1.582442796       -0.2214082766    
H         -1.169043998        -1.133175758         1.321190345    
H          2.346103032       -0.8008436017       -0.2011005747    
H          1.408782261       -0.4336303035         1.247793664    
H          1.439470309         1.102778335        -1.368941350    
H          1.640780561         1.679476808        0.2796546544    
    18
Energy=    -233.830624539768    
C         -1.095765041        -1.001677147        0.2310820990    
C         0.2797097286        -1.447966409       -0.2702210511    
C        -0.3006500100         1.394116452       -0.1014600553    
C          1.109493544        0.9572000603       -0.3259171595    
C          1.374525265       -0.4647040771        0.1578776667    
C         -1.367445152        0.4318440392       -0.1028583767    
H         -1.097892152        0.7216713773        -1.298956437    
H         -2.327716615        0.8501523163        0.1948403155    
H        -0.6086748798         2.386720461       -0.3073749433    
H        -0.4935956176         1.310603292         2.023996236    
H         0.5008544403        -2.443186068        0.1086976044    
H         0.2581359455        -1.529674406        -1.362925558    
H         -1.898038167        -1.584806593       -0.2200338015    
H         -1.167875991        -1.127693645         1.322737385    
H          2.346274927       -0.8012022662       -0.2010969574    
H          1.408483048       -0.4328039342         1.248332378    
H          1.436874306         1.103169614        -1.373304400    
H          1.643302453         1.678236976        0.2765849686    
    18
Energy=    -233.851146430314    
C         -1.098029548       -0.9938060766        0.2232782973    
C         0.2791248890        -1.452493988       -0.2679342879    
C        -0.2579281342         1.456726307        0.4014410722E-02
C          1.110818041        0.9533215312       -0.3125910895    
C          1.377845181       -0.4633610947        0.1540379799    
C         -1.401356483        0.3977301606       -0.2242081950    
H         -1.145811553        0.6794040939        -1.281003883    
H         -2.320131867        0.8503597642        0.1917706212    
H        -0.6044581651         2.375395343       -0.3063157115    
H        -0.4697567198         1.329362282         2.026612215    
H         0.5015339085        -2.442464533        0.1082731465    
H         0.2578936159        -1.529459880        -1.363185104    
H         -1.896209511        -1.586963975       -0.2182844113    
H         -1.166215947        -1.120722323         1.326108825    
H          2.346161326       -0.8017069564       -0.2010260539    
H          1.407801664       -0.4313630097         1.249338106    
H          1.434623399         1.103784446        -1.381009094    
H          1.644095936         1.676257953        0.2721241435    
    18
Energy=    -233.867497689287    
C         -1.100954691       -0.9953817052        0.2154782473    
C         0.2789132717        -1.450906811       -0.2690793314    
C        -0.2556022139         1.448839334        0.5523614667E-01
C          1.115231493        0.9602689933       -0.3069104976    
C          1.375738848       -0.4650329050        0.1562500105    
C         -1.410237453        0.4021075203       -0.2365587100    
H         -1.170121703        0.6578990011        -1.295187792    
H         -2.312740197        0.8450114939        0.1817932511    
H        -0.6045685646         2.386246928       -0.3090141526    
H        -0.4535304170         1.343384389         2.016472069    
H         0.5023473074        -2.444323478        0.1091493739    
H         0.2579677669        -1.529782980        -1.362564555    
H         -1.894944155        -1.592473674       -0.2162307565    
H         -1.166098551        -1.112121357         1.323440331    
H          2.347739608       -0.8021992084       -0.2016039724    
H          1.407994365       -0.4312145436         1.248656900    
H          1.429087448         1.104226300        -1.380162342    
H          1.653777869         1.675452746        0.2708356948    
    18
Energy=    -233.907383599664    
C         -1.110053104       -0.9966204435        0.1990228717    
C         0.2771347812        -1.447382561       -0.2723230425    
C        -0.2798209407         1.437751667        0.1816678414    
C          1.121816245        0.9729729743       -0.2878123943    
C          1.374520690       -0.4664067879        0.1601022134    
C         -1.403281075        0.4190402240       -0.2483379437    
H         -1.239240827        0.5995673804        -1.338765759    
H         -2.304805443        0.8323718887        0.1541423440    
H        -0.5933122125         2.395346893       -0.3015244985    
H        -0.4052118728         1.384708959         1.961854570    
H         0.5040630181        -2.447770107        0.1110596461    
H         0.2591005997        -1.530814031        -1.361882598    
H         -1.894154971        -1.613944703       -0.2119715187    
H         -1.166414475        -1.086612102         1.309187576    
H          2.350223408       -0.8036911929       -0.2018486484    
H          1.409227461       -0.4326469615         1.248632993    
H          1.406832801         1.106639630        -1.372097283    
H          1.693375948         1.677489319        0.2708935475    
    18
Energy=    -233.941900455597    
C         -1.114261701       -0.9948468481        0.1870748111    
C         0.2753748424        -1.446546954       -0.2732265463    
C        -0.2924221895         1.426321996        0.2887313183    
C          1.115029658        0.9872062502       -0.2571567457    
C          1.375207174       -0.4652487322        0.1625364720    
C         -1.390155680        0.4346419320       -0.2553412904    
H         -1.304153271        0.5459490984        -1.370157768    
H         -2.307616927        0.8201865732        0.1275924375    
H        -0.5807874258         2.397327761       -0.2763112087    
H        -0.3572154693         1.426782592         1.871689332    
H         0.5047756936        -2.448049896        0.1117325149    
H         0.2610714409        -1.531812935        -1.363063691    
H         -1.895089858        -1.636317415       -0.2090740769    
H         -1.167559007        -1.062460933         1.293054380    
H          2.351734349       -0.8054971525       -0.2011391094    
H          1.411468662       -0.4365713409         1.250580706    
H          1.376760816         1.110375010        -1.358142028    
H          1.737838920         1.678561043        0.2706204111    
    18
Energy=    -233.972967294572    
C         -1.119700862       -0.9958795303        0.1749154511    
C         0.2753701782        -1.443000611       -0.2758854083    
C        -0.3017060284         1.417824160        0.3787482894    
C          1.114549701        0.9992211085       -0.2293020569    
C          1.373540474       -0.4640211261        0.1682673962    
C         -1.382071104        0.4480781478       -0.2560514901    
H         -1.359998050        0.5004355284        -1.390049385    
H         -2.312515773        0.8068856627        0.1017238571    
H        -0.5690899870         2.398211432       -0.2368187603    
H        -0.3139885159         1.464753868         1.753473098    
H         0.5052909152        -2.448683429        0.1127225903    
H         0.2635092587        -1.532768881        -1.363527992    
H         -1.892984362        -1.654260866       -0.2052118045    
H         -1.169012916        -1.040735739         1.279295776    
H          2.353014996       -0.8061104675       -0.2006610489    
H          1.414802493       -0.4430842852         1.253059659    
H          1.339774966         1.115466488        -1.334775519    
H          1.781214644         1.677668589        0.2700772677    
    18
Energy=    -233.998537220071    
C         -1.117945150       -0.9917778687        0.1717164221    
C         0.2733191317        -1.442424527       -0.2747817482    
C        -0.3024834223         1.399984153        0.4322078008    
C          1.111154750         1.009896713       -0.1956061845    
C          1.376697691       -0.4629869883        0.1709333399    
C         -1.366036638        0.4616394697       -0.2558227281    
H         -1.406623714        0.4646204307        -1.393013342    
H         -2.327055653        0.7943707230        0.7961596378E-01
H        -0.5601152671         2.407968618       -0.1814721745    
H        -0.2816690897         1.493617815         1.613041443    
H         0.5051086895        -2.445478387        0.1122678649    
H         0.2677170854        -1.532997533        -1.366189495    
H         -1.893328061        -1.673304160       -0.2039724119    
H         -1.170862403        -1.023141832         1.264963523    
H          2.350418329       -0.8044662006       -0.1984620063    
H          1.419240980       -0.4536202425         1.260280083    
H          1.296337207         1.123298462        -1.306165407    
H          1.826125562         1.674801407        0.2704589791    
    18
Energy=    -234.018538139656    
C         -1.123715575        -1.000207761        0.1649491781    
C         0.2784838470        -1.433085990       -0.2808803013    
C        -0.3117093723         1.375370865        0.3689273369    
C          1.109452936         1.017799743       -0.1745922147    
C          1.368824169       -0.4614157104        0.1904498073    
C         -1.343486837        0.4958918109       -0.2365347027    
H         -1.433792085        0.4464490303        -1.368767543    
H         -2.338944685        0.7791781419        0.6049028204E-01
H        -0.5480402430         2.418009351       -0.1029527146    
H        -0.2714396090         1.502759178         1.491064826    
H         0.5046809651        -2.444281633        0.1132112770    
H         0.2725144409        -1.532343241        -1.364779983    
H         -1.883682370        -1.679201311       -0.1996966353    
H         -1.173201055        -1.014454042         1.258838605    
H          2.353120692       -0.8024266504       -0.1984718341    
H          1.427459653       -0.4719652734         1.264229654    
H          1.241637019         1.134255133        -1.259701332    
H          1.871838137         1.669668411        0.2742162151    
    18
Energy=    -234.031984256379    
C         -1.107929671       -0.9799123982        0.1743771861    
C         0.2761734648        -1.436480504       -0.2733756091    
C        -0.2961022835         1.397125782        0.3289645318    
C          1.113084296         1.014393873       -0.1610720537    
C          1.377486820       -0.4596888626        0.1851999780    
C         -1.355986038        0.4778908425       -0.2667983637    
H         -1.447451917        0.4417502677        -1.331586577    
H         -2.344964649        0.7739040019        0.5438089821E-01
H        -0.5371575315         2.426487810       -0.4871338323E-01
H        -0.2770530403         1.494698088         1.411130341    
H         0.5040978022        -2.436971627        0.1106438855    
H         0.2793844965        -1.529359841        -1.368559804    
H         -1.884521297        -1.685258842       -0.2032966433    
H         -1.174752816        -1.016451959         1.254739270    
H          2.344739070       -0.7954033683       -0.1927529779    
H          1.434739307       -0.4914015554         1.281526827    
H          1.200574298         1.143187130        -1.232522078    
H          1.895639716         1.661491216        0.2777144941    
    18
Energy=    -234.036611986084    
C         -1.104549517       -0.9755330053        0.1789825747    
C         0.2791755767        -1.435525913       -0.2713117585    
C        -0.2913496875         1.414633290        0.2613417864    
C          1.116625177         1.006530194       -0.1651584325    
C          1.379996396       -0.4599858870        0.1887345143    
C         -1.358852360        0.4579758846       -0.2457712833    
H         -1.423936774        0.4666538511        -1.327987130    
H         -2.351149437        0.7801155807        0.6693207378E-01
H        -0.5325125748         2.430990679       -0.4062421680E-01
H        -0.3055364542         1.467077963         1.416529765    
H         0.5031069617        -2.433236248        0.1095458535    
H         0.2829354510        -1.526087736        -1.368135588    
H         -1.878988746        -1.671815511       -0.2047240808    
H         -1.174746524        -1.028733944         1.263387581    
H          2.342047850       -0.7906864975       -0.1905911075    
H          1.438625032       -0.5025601339         1.286476413    
H          1.194838771         1.146467798        -1.237004078    
H          1.884270888         1.653719687        0.2793770350    
    18
Energy=    -234.039349573300    
C         -1.109022143       -0.9827037034        0.1769619757    
C         0.2828912738        -1.431763397       -0.2739710038    
C        -0.2881008388         1.426737506        0.2814889866    
C          1.116098277         1.003818456       -0.1635618856    
C          1.377333499       -0.4602565127        0.1972238026    
C         -1.366122259        0.4505884586       -0.2429721461    
H         -1.424150913        0.4679073465        -1.337665190    
H         -2.353728067        0.7807932013        0.6978623717E-01
H        -0.5284005388         2.432463187       -0.3653609110E-01
H        -0.3073080370         1.463426164         1.388107651    
H         0.5026620523        -2.433131503        0.1101728810    
H         0.2847138145        -1.524356947        -1.366014207    
H         -1.872694029        -1.664856946       -0.2030069542    
H         -1.174194590        -1.029158290         1.267802570    
H          2.344805242       -0.7898044629       -0.1913048095    
H          1.440704159       -0.5079001506         1.285448982    
H          1.190456160         1.148063435        -1.241617370    
H          1.884056966         1.650134209        0.2796564916    
    18
Energy=    -234.040139643238    
C         -1.105066303       -0.9853884038        0.1839079983    
C         0.2833539487        -1.431814104       -0.2723285797    
C        -0.2893204240         1.423774292        0.2851086347    
C          1.111823063         1.003012011       -0.1666235762    
C          1.378392984       -0.4611222078        0.1969432510    
C         -1.369790213        0.4516883510       -0.2418289856    
H         -1.415194319        0.4759517551        -1.341613355    
H         -2.357347713        0.7824530194        0.7637764869E-01
H        -0.5269290252         2.436114838       -0.4138816838E-01
H        -0.3119922818         1.458469993         1.382033684    
H         0.5021559207        -2.431888202        0.1099270233    
H         0.2866897812        -1.522096900        -1.365682613    
H         -1.872620705        -1.661647631       -0.2045628474    
H         -1.173353295        -1.032542332         1.270440423    
H          2.345153534       -0.7884224780       -0.1907099103    
H          1.441822594       -0.5114140202         1.287676680    
H          1.192841289         1.147124965        -1.247641177    
H          1.879381194         1.647747107        0.2799637899    
    18
Energy=    -234.040939988948    
C         -1.101141081       -0.9870752962        0.1911109391    
C         0.2862121086        -1.431136559       -0.2697813787    
C        -0.2954506003         1.421891672        0.2802058398    
C          1.105298724        0.9997930795       -0.1751886361    
C          1.378345179       -0.4624706112        0.1992370734    
C         -1.375423319        0.4549642818       -0.2445538858    
H         -1.395253974        0.4940128208        -1.341655317    
H         -2.363923024        0.7852033116        0.9103820014E-01
H        -0.5223977900         2.440727220       -0.4956235184E-01
H        -0.3241233660         1.445618416         1.374581139    
H         0.5018087099        -2.430940984        0.1098438214    
H         0.2908868418        -1.516282299        -1.363479892    
H         -1.870315813        -1.653519219       -0.2065906702    
H         -1.171164243        -1.041939744         1.281224047    
H          2.347444329       -0.7852943183       -0.1899718130    
H          1.445014260       -0.5199030318         1.291059260    
H          1.196412089         1.144487694        -1.257831427    
H          1.867770997         1.641863618        0.2803149722    
    18
Energy=    -234.041112860112    
C         -1.101897281       -0.9744724553        0.1916942607    
C         0.2866113266        -1.431182764       -0.2670334868    
C        -0.3018493254         1.420494054        0.2753620589    
C          1.099121719        0.9951366688       -0.1763461250    
C          1.381449355       -0.4635137590        0.1991042804    
C         -1.378601915        0.4632336270       -0.2405313415    
H         -1.386289520        0.5052924183        -1.340390135    
H         -2.361867376        0.7825440593        0.9748327521E-01
H        -0.5174171530         2.442148314       -0.5418970887E-01
H        -0.3327515480         1.436380822         1.365433832    
H         0.5034975742        -2.434170002        0.1104187261    
H         0.2955437844        -1.508591824        -1.360035344    
H         -1.868331164        -1.650757796       -0.2075844219    
H         -1.168114166        -1.050001521         1.286413968    
H          2.348486009       -0.7810527637       -0.1883378572    
H          1.448983201       -0.5270505197         1.292855202    
H          1.196236726         1.138452467        -1.262967162    
H          1.857189782         1.637111024        0.2786498995    
    18
Energy=    -234.041250260581    
C         -1.102403062       -0.9768825207        0.1927685285    
C         0.2867958298        -1.429992341       -0.2661428966    
C        -0.3013768865         1.421743153        0.2728213825    
C          1.097832366        0.9937387081       -0.1785193960    
C          1.379389467       -0.4643051375        0.2014536675    
C         -1.375667506        0.4641397979       -0.2441740994    
H         -1.387343035        0.5066915640        -1.337688704    
H         -2.363707393        0.7828748993        0.9849116924E-01
H        -0.5163807984         2.441481022       -0.5487909274E-01
H        -0.3339179486         1.435808615         1.367519907    
H         0.5031159391        -2.434457205        0.1103568268    
H         0.2964784773        -1.506737526        -1.359607209    
H         -1.866792092        -1.648728068       -0.2069879404    
H         -1.167481130        -1.050162189         1.284155732    
H          2.350546660       -0.7804510760       -0.1889543996    
H          1.450279346       -0.5278687781         1.291950510    
H          1.195190452         1.135645123        -1.260999893    
H          1.855441342         1.637462010        0.2784358282    
    18
Energy=    -234.041280818300    
C         -1.101791852       -0.9772641870        0.1913406750    
C         0.2866324830        -1.430419281       -0.2659018771    
C        -0.3008660546         1.421916185        0.2732329740    
C          1.098270846        0.9936093557       -0.1774458158    
C          1.379402468       -0.4645261703        0.2014500821    
C         -1.375106185        0.4639285900       -0.2439496766    
H         -1.389805071        0.5058549117        -1.337654859    
H         -2.363487545        0.7828121712        0.9747850736E-01
H        -0.5160458112         2.441233680       -0.5468443975E-01
H        -0.3333910722         1.436771802         1.368077085    
H         0.5027487603        -2.434211607        0.1101140174    
H         0.2966678221        -1.506055153        -1.359386345    
H         -1.866663105        -1.648635235       -0.2067699739    
H         -1.167497756        -1.049288785         1.283083219    
H          2.350606200       -0.7801584253       -0.1890396141    
H          1.450794382       -0.5276478411         1.292009240    
H          1.194175247         1.134143711        -1.259974576    
H          1.855356269         1.637936330        0.2780212981    
    18
Energy=    -234.041364518086    
C         -1.099090035       -0.9765846375        0.1883667719    
C         0.2877393476        -1.430724933       -0.2660184455    
C        -0.3000960464         1.421897926        0.2739210700    
C          1.097314708        0.9908821675       -0.1744963841    
C          1.380293345       -0.4659569930        0.2034231326    
C         -1.374619310        0.4639649701       -0.2432259610    
H         -1.397778263        0.5064971723        -1.337612800    
H         -2.362774836        0.7824081519        0.9595691613E-01
H        -0.5127894309         2.441083820       -0.5595407640E-01
H        -0.3339751619         1.438605926         1.369079430    
H         0.5011082072        -2.434690630        0.1093536322    
H         0.2991491154        -1.500734805        -1.357482932    
H         -1.865973121        -1.647020127       -0.2069989081    
H         -1.166657437        -1.047300904         1.279147965    
H          2.351348790       -0.7777121876       -0.1893427113    
H          1.454697425       -0.5289807016         1.293065974    
H          1.189531180         1.124839098        -1.257378983    
H          1.852571551         1.639526739        0.2761962286    
    18
Energy=    -234.041420277662    
C         -1.097862798       -0.9757484082        0.1847989058    
C         0.2911805768        -1.430309760       -0.2616909851    
C        -0.3017040620         1.421132871        0.2744051269    
C          1.095504118        0.9867786834       -0.1709385636    
C          1.383142730       -0.4677895490        0.2071430490    
C         -1.375790906        0.4653052417       -0.2439949559    
H         -1.406667028        0.5109718705        -1.337905408    
H         -2.363580003        0.7819318675        0.9781757632E-01
H        -0.5063619535         2.441353438       -0.5921262931E-01
H        -0.3370663724         1.440119658         1.368796186    
H         0.4982999988        -2.435775976        0.1071178154    
H         0.3048155863        -1.491782806        -1.358931182    
H         -1.863853059        -1.643330912       -0.2086733705    
H         -1.164396130        -1.045415479         1.276643156    
H          2.353126053       -0.7736057619       -0.1897998825    
H          1.461917793       -0.5335247374         1.297749580    
H          1.182119192         1.108745496        -1.256176868    
H          1.847176292         1.640944316        0.2728523702    
    18
Energy=    -234.041482669758    
C         -1.096047264       -0.9743689249        0.1848640357    
C         0.2919184844        -1.429689056       -0.2637283120    
C        -0.3023503490         1.420811939        0.2742557804    
C          1.093922297        0.9846387715       -0.1704245320    
C          1.384681243       -0.4682601499        0.2109056320    
C         -1.377416249        0.4659097580       -0.2444234169    
H         -1.409844141        0.5137879905        -1.338405079    
H         -2.364315053        0.7817872994        0.9970125154E-01
H        -0.5033040762         2.441456517       -0.6098049216E-01
H        -0.3391983206         1.440544614         1.368663038    
H         0.4972045666        -2.436843394        0.1061575668    
H         0.3079525317        -1.487642044        -1.357560722    
H         -1.863537761        -1.642439379       -0.2103973458    
H         -1.163599399        -1.044685200         1.276051378    
H          2.354369278       -0.7719780288       -0.1901044358    
H          1.465633357       -0.5359816384         1.300101397    
H          1.178784469         1.101207750        -1.255975127    
H          1.845146415         1.641743226        0.2712993020    
    18
Energy=    -234.041513729389    
C         -1.096089263       -0.9734036734        0.1855961868    
C         0.2931723958        -1.428584858       -0.2646855682    
C        -0.3032564653         1.420453046        0.2737887533    
C          1.092634916        0.9831730509       -0.1702946455    
C          1.386085237       -0.4687257909        0.2138522381    
C         -1.379486076        0.4666720927       -0.2450147296    
H         -1.411319831        0.5165517861        -1.339142888    
H         -2.365651481        0.7816657868        0.1026340623    
H        -0.5009821522         2.441583629       -0.6239700164E-01
H        -0.3414332700         1.440951118         1.368210205    
H         0.4963104368        -2.437613535        0.1046371622    
H         0.3110695524        -1.484838771        -1.357686244    
H         -1.863043237        -1.642117879       -0.2124062612    
H         -1.162980079        -1.044073504         1.276551758    
H          2.355456462       -0.7710657354       -0.1900768816    
H          1.468812747       -0.5384568720         1.303323482    
H          1.176209501         1.095368559        -1.256593955    
H          1.844490634         1.642461601        0.2697042468    
    18
Energy=    -234.041531236447    
C         -1.096662878       -0.9728513188        0.1854815847    
C         0.2936200129        -1.427671534       -0.2647358587    
C        -0.3038328187         1.420391528        0.2737263170    
C          1.092548767        0.9824653870       -0.1699114053    
C          1.387073251       -0.4691261066        0.2162735902    
C         -1.381069201        0.4673198767       -0.2453041352    
H         -1.412816214        0.5178833514        -1.339605714    
H         -2.366947232        0.7815015099        0.1051876557    
H        -0.4999119489         2.441442600       -0.6321741582E-01
H        -0.3428824027         1.442151283         1.368216486    
H         0.4956945875        -2.437729696        0.1025126162    
H         0.3137447915        -1.483401738        -1.358387418    
H         -1.862510297        -1.642846373       -0.2140910172    
H         -1.162937028        -1.043059202         1.276844195    
H          2.356212865       -0.7710175487       -0.1895220314    
H          1.471057920       -0.5400983620         1.305768041    
H          1.174387778         1.091424872        -1.256858611    
H          1.845230075         1.643221523        0.2676230413    
    18
Energy=    -234.041544518506    
C         -1.098491192       -0.9729926307        0.1843926915    
C         0.2943617861        -1.425771078       -0.2655358239    
C        -0.3038739904         1.420740754        0.2738973671    
C          1.092745983        0.9813361757       -0.1686905866    
C          1.388059638       -0.4696300232        0.2176234632    
C         -1.382876006        0.4682653592       -0.2449379184    
H         -1.415502242        0.5191775930        -1.339084435    
H         -2.368556597        0.7811354644        0.1092766992    
H        -0.4998585026         2.441269411       -0.6457355332E-01
H        -0.3449533574         1.444918150         1.368707691    
H         0.4949258171        -2.437728522        0.9832323028E-01
H         0.3179748736        -1.481541122        -1.358007475    
H         -1.860689870        -1.644657452       -0.2159997411    
H         -1.163991514        -1.041306317         1.275842354    
H          2.356608024       -0.7721793810       -0.1868234512    
H          1.473725492       -0.5420610220         1.309653332    
H          1.172550670         1.086573152        -1.256744031    
H          1.847841017         1.644451541        0.2626801068    
    18
Energy=    -234.041558185448    
C         -1.098189643       -0.9724544286        0.1836166094    
C         0.2941639277        -1.425604401       -0.2646045155    
C        -0.3040559553         1.420938316        0.2741327196    
C          1.093387612        0.9814245116       -0.1687738440    
C          1.388013696       -0.4698375408        0.2198237778    
C         -1.383518547        0.4683698118       -0.2442413530    
H         -1.416692073        0.5196021584        -1.338679005    
H         -2.369010528        0.7810278714        0.1109613716    
H        -0.5002222962         2.441071503       -0.6510406433E-01
H        -0.3456652226         1.446336129         1.368873323    
H         0.4947037809        -2.437289560        0.9624519125E-01
H         0.3196163156        -1.480857577        -1.358734969    
H         -1.860299208        -1.646058733       -0.2169297390    
H         -1.164770354        -1.040745425         1.275241442    
H          2.357057966       -0.7731253963       -0.1855699221    
H          1.474291623       -0.5426058227         1.309895868    
H          1.171986363         1.085028542        -1.256384281    
H          1.849202571         1.644780093        0.2602313114    
    18
Energy=    -234.041562755053    
C         -1.097885817       -0.9726864215        0.1831511239    
C         0.2939541978        -1.425624550       -0.2644662141    
C        -0.3039094230         1.421171602        0.2742831448    
C          1.093618027        0.9815851850       -0.1687313764    
C          1.387876687       -0.4698290580        0.2197679706    
C         -1.383176975        0.4682830333       -0.2438228173    
H         -1.416948688        0.5195485769        -1.338020736    
H         -2.368653152        0.7810062806        0.1111353273    
H        -0.5009166619         2.441001494       -0.6528531085E-01
H        -0.3455518415         1.446773017         1.369000910    
H         0.4948393919        -2.437281320        0.9594295006E-01
H         0.3196171087        -1.480662841        -1.358580817    
H         -1.860044406        -1.646403432       -0.2167912199    
H         -1.165342824        -1.040982706         1.274700089    
H          2.356856691       -0.7737380470       -0.1847370019    
H          1.473634403       -0.5422712519         1.309384651    
H          1.172375739         1.085459705        -1.256306433    
H          1.849657572         1.644650787        0.2593756796    
    18
Energy=    -234.041569600554    
C         -1.097380446       -0.9730577156        0.1824575680    
C         0.2943099739        -1.425795895       -0.2644720567    
C        -0.3036651321         1.421597850        0.2744772338    
C          1.093862018        0.9814992663       -0.1690391006    
C          1.387421102       -0.4696925049        0.2198921499    
C         -1.382666864        0.4680689571       -0.2427085755    
H         -1.417945016        0.5203565950        -1.336600104    
H         -2.367839594        0.7809056532        0.1124537881    
H        -0.5022610976         2.440900775       -0.6616785012E-01
H        -0.3456446648         1.448049649         1.369076867    
H         0.4950078853        -2.437462506        0.9498883625E-01
H         0.3201733106        -1.479168038        -1.358366215    
H         -1.859235943        -1.647027055       -0.2170874857    
H         -1.166688821        -1.041910802         1.273563490    
H          2.356790945       -0.7752486642       -0.1824952975    
H          1.472239425       -0.5418391128         1.309407663    
H          1.172724559         1.085257035        -1.256377591    
H          1.850798387         1.644566563        0.2569966013    
    18
Energy=    -234.041574783881    
C         -1.096456052       -0.9741828863        0.1816304750    
C         0.2945178515        -1.424945931       -0.2647086095    
C        -0.3033674956         1.422255928        0.2742596313    
C          1.094030599        0.9816204012       -0.1693435296    
C          1.388258677       -0.4704573395        0.2215481829    
C         -1.382399659        0.4681316279       -0.2414398419    
H         -1.420221972        0.5227706783        -1.334558740    
H         -2.366673789        0.7805988971        0.1159836176    
H        -0.5036830217         2.440446275       -0.6804161519E-01
H        -0.3457587764         1.450540330         1.368799963    
H         0.4954521199        -2.438655734        0.9342866798E-01
H         0.3217518085        -1.475518545        -1.358849251    
H         -1.857874814        -1.647556441       -0.2187873844    
H         -1.168500492        -1.044154607         1.272580220    
H          2.356739131       -0.7771402567       -0.1784290641    
H          1.469756804       -0.5412629351         1.310602422    
H          1.172114144         1.083115148        -1.257607202    
H          1.852314964         1.644395442        0.2529319775    
    18
Energy=    -234.041582683126    
C         -1.096423862       -0.9742135655        0.1816582345    
C         0.2952054247        -1.425399964       -0.2649207009    
C        -0.3032274002         1.422283612        0.2741996353    
C          1.094105558        0.9811160082       -0.1698474716    
C          1.387810290       -0.4700977527        0.2219604913    
C         -1.382300290        0.4680373080       -0.2409330803    
H         -1.421026993        0.5237770970        -1.334064195    
H         -2.366224348        0.7804754285        0.1173886941    
H        -0.5040301596         2.440385837       -0.6884053025E-01
H        -0.3456313728         1.451384497         1.368639372    
H         0.4955519491        -2.438759503        0.9285269374E-01
H         0.3221913075        -1.474021738        -1.358963273    
H         -1.857484004        -1.647572764       -0.2196416462    
H         -1.168939597        -1.045274935         1.272379750    
H          2.357178591       -0.7777862001       -0.1771515479    
H          1.468724569       -0.5410110352         1.311512251    
H          1.171754834         1.082180042        -1.258074272    
H          1.852765530         1.644497679        0.2518455150    
    18
Energy=    -234.041591452921    
C         -1.096346265       -0.9745461823        0.1817445715    
C         0.2962848415        -1.425661247       -0.2653437171    
C        -0.3028225230         1.422336067        0.2738099602    
C          1.094276450        0.9803844881       -0.1709703764    
C          1.387489718       -0.4699342970        0.2232662155    
C         -1.382288313        0.4679461526       -0.2399869194    
H         -1.422997464        0.5259313160        -1.333231900    
H         -2.365328498        0.7801434193        0.1207161329    
H        -0.5043775057         2.440070937       -0.7051905808E-01
H        -0.3449704757         1.453327076         1.368136338    
H         0.4959452219        -2.439261687        0.9164566261E-01
H         0.3231563525        -1.470770316        -1.359560422    
H         -1.856820996        -1.647418751       -0.2219640655    
H         -1.169572705        -1.047957737         1.272298890    
H          2.358015740       -0.7787370911       -0.1742746968    
H          1.466231615       -0.5402682094         1.313755759    
H          1.170530855         1.079727751        -1.259289899    
H          1.853593980         1.644688363        0.2497674440    
    18
Energy=    -234.041598098795    
C         -1.096334835       -0.9750623575        0.1816058867    
C         0.2968084676        -1.425546191       -0.2656678236    
C        -0.3021986862         1.422412707        0.2733604899    
C          1.094602735        0.9799375291       -0.1718144478    
C          1.387279779       -0.4699360512        0.2245551389    
C         -1.382282283        0.4679183080       -0.2390726613    
H         -1.425001520        0.5273595464        -1.332352344    
H         -2.364526682        0.7797920599        0.1239305035    
H        -0.5044985451         2.439660057       -0.7204153262E-01
H        -0.3436404103         1.455256488         1.367666418    
H         0.4965309689        -2.439547717        0.9025718111E-01
H         0.3238625311        -1.468180181        -1.360032354    
H         -1.856370940        -1.647240791       -0.2243758356    
H         -1.169947764        -1.050693627         1.272116021    
H          2.358660300       -0.7793366974       -0.1712136489    
H          1.463393266       -0.5391000036         1.315602144    
H          1.169370191         1.077545021        -1.260469295    
H          1.854293454         1.644761953        0.2479460805    
    18
Energy=    -234.041613570188    
C         -1.096319809       -0.9764529330        0.1804727896    
C         0.2974500897        -1.424533775       -0.2663713475    
C        -0.3005719102         1.422732892        0.2723220967    
C          1.095052620        0.9787399782       -0.1743515315    
C          1.386444737       -0.4694015434        0.2272861289    
C         -1.382493921        0.4677448018       -0.2360233757    
H         -1.429796139        0.5291105731        -1.329482204    
H         -2.362902238        0.7790941645        0.1320453746    
H        -0.5038152345         2.438849869       -0.7597759600E-01
H        -0.3389075060         1.459570820         1.366575712    
H         0.4982644677        -2.439593201        0.8592549818E-01
H         0.3252829438        -1.463480315        -1.360782559    
H         -1.855653594        -1.646624706       -0.2304503142    
H         -1.170495230        -1.057647368         1.270872928    
H          2.359718890       -0.7799635098       -0.1624816037    
H          1.455725860       -0.5354291732         1.319419501    
H          1.167294769         1.072462735        -1.262690719    
H          1.855721231         1.644820742        0.2436911419    
    18
Energy=    -234.041616814630    
C         -1.096350779       -0.9766945340        0.1803785163    
C         0.2976240218        -1.424422005       -0.2666040702    
C        -0.3003179796         1.422807664        0.2721046508    
C          1.095247394        0.9787117644       -0.1744372180    
C          1.386159343       -0.4693143943        0.2278500653    
C         -1.382551013        0.4677576922       -0.2355193454    
H         -1.430676744        0.5292929353        -1.328847446    
H         -2.362678969        0.7789823050        0.1334991658    
H        -0.5035873444         2.438699977       -0.7666482674E-01
H        -0.3379696057         1.460300456         1.366374247    
H         0.4985564352        -2.439549500        0.8512057525E-01
H         0.3255541330        -1.462750795        -1.360939099    
H         -1.855547446        -1.646515495       -0.2315321008    
H         -1.170589724        -1.058861188         1.270526957    
H          2.359946048       -0.7800258849       -0.1608908392    
H          1.454352383       -0.5347200501         1.320011434    
H          1.166999185         1.071563785        -1.263270567    
H          1.855830689         1.644737320        0.2428398202    
    18
Energy=    -234.041628130840    
C         -1.096384301       -0.9781146306        0.1790063278    
C         0.2978953953        -1.423361260       -0.2676514558    
C        -0.2987955327         1.423306615        0.2710210033    
C          1.095605839        0.9782306157       -0.1758256281    
C          1.384892907       -0.4686477949        0.2305276147    
C         -1.382956825        0.4677798846       -0.2322719028    
H         -1.435287932        0.5292597987        -1.325206184    
H         -2.361710678        0.7785060194        0.1411466038    
H        -0.5018079312         2.438083890       -0.8032031104E-01
H        -0.3323286656         1.463837986         1.365372451    
H         0.5002584442        -2.439120581        0.8056481498E-01
H         0.3268535522        -1.459847717        -1.361828723    
H         -1.855179940        -1.645749263       -0.2371642589    
H         -1.170915084        -1.065341637         1.268599089    
H          2.360721892       -0.7797425441       -0.1518832082    
H          1.446749748       -0.5306066651         1.322781657    
H          1.165948319         1.066995656        -1.265613778    
H          1.856440819         1.644531677        0.2387458083    
    18
Energy=    -234.041631816719    
C         -1.096190661       -0.9784453408        0.1785645959    
C         0.2979840704        -1.423160348       -0.2685418673    
C        -0.2986197917         1.423721184        0.2707729879    
C          1.095781666        0.9781826647       -0.1765572663    
C          1.384278960       -0.4684311307        0.2309837898    
C         -1.383295957        0.4678799475       -0.2308509702    
H         -1.436812880        0.5284112656        -1.323628210    
H         -2.361951328        0.7785821729        0.1432101359    
H        -0.5005041957         2.438307793       -0.8111494137E-01
H        -0.3305445822         1.464289129         1.365101121    
H         0.5005223445        -2.439306294        0.7955457536E-01
H         0.3276920429        -1.459972754        -1.363031149    
H         -1.855284396        -1.645405548       -0.2383384265    
H         -1.171220771        -1.066932139         1.267900427    
H          2.360897331       -0.7789544031       -0.1489390591    
H          1.444481783       -0.5293887974         1.323504748    
H          1.166711070         1.065871235        -1.266093377    
H          1.856075323         1.644751415        0.2375028058    
    18
Energy=    -234.041631968327    
C         -1.096246722       -0.9786348139        0.1779354076    
C         0.2980408249        -1.423639234       -0.2693483971    
C        -0.2981643574         1.423846373        0.2704220452    
C          1.094896911        0.9779335092       -0.1766688355    
C          1.384263155       -0.4680995592        0.2315415466    
C         -1.383724756        0.4680850604       -0.2299704425    
H         -1.438054583        0.5274902620        -1.322236879    
H         -2.362448227        0.7787086878        0.1445060795    
H        -0.4992728918         2.438951660       -0.8134949666E-01
H        -0.3294970163         1.464218470         1.364932655    
H         0.5003591775        -2.439212274        0.7890788921E-01
H         0.3286959815        -1.460698123        -1.364113520    
H         -1.855320338        -1.645006563       -0.2385692276    
H         -1.171436359        -1.067731370         1.267492778    
H          2.361110529       -0.7780908389       -0.1468959538    
H          1.442915360       -0.5288004140         1.323418014    
H          1.168012412         1.065327907        -1.266743770    
H          1.855870926         1.645351312        0.2367400263    
    18
Energy=    -234.041633578566    
C         -1.096139967       -0.9784064555        0.1782883655    
C         0.2980105688        -1.423474707       -0.2690853549    
C        -0.2985515820         1.423827366        0.2706161322    
C          1.095337975        0.9781610555       -0.1766306573    
C          1.384188141       -0.4682934854        0.2309154136    
C         -1.383608646        0.4680225686       -0.2304488202    
H         -1.437322803        0.5276326841        -1.322956503    
H         -2.362449020        0.7787378784        0.1434133156    
H        -0.4996677430         2.438894998       -0.8081050732E-01
H        -0.3302678283         1.463770504         1.365002647    
H         0.5001972436        -2.439345197        0.7957152804E-01
H         0.3283698382        -1.461029810        -1.363717617    
H         -1.855460756        -1.645190180       -0.2378733736    
H         -1.171310632        -1.066894873         1.267720507    
H          2.361076213       -0.7782426172       -0.1482574420    
H          1.443950785       -0.5293697050         1.323158556    
H          1.167966438         1.066027319        -1.266245515    
H          1.855681802         1.645172707        0.2373392459    
    18
Energy=    -234.041633764264    
C         -1.096125808       -0.9783520531        0.1783248846    
C         0.2980331767        -1.423497259       -0.2690648978    
C        -0.2986074360         1.423819329        0.2706114277    
C          1.095383347        0.9781691264       -0.1766457780    
C          1.384234030       -0.4683199671        0.2308237412    
C         -1.383628966        0.4680326121       -0.2305526388    
H         -1.437359016        0.5276991546        -1.323082842    
H         -2.362462423        0.7787337516        0.1433085286    
H        -0.4996928934         2.438956240       -0.8065938967E-01
H        -0.3304278457         1.463671147         1.364989567    
H         0.5000959469        -2.439371494        0.7967735418E-01
H         0.3284487755        -1.461133908        -1.363654357    
H         -1.855498174        -1.645201632       -0.2377035198    
H         -1.171254806        -1.066762950         1.267748854    
H          2.361153093       -0.7782282653       -0.1484225760    
H          1.444029685       -0.5295328421         1.323099248    
H          1.168054640         1.066111162        -1.266202792    
H          1.855624701         1.645207899        0.2374051061    
    18
Energy=    -234.041634383663    
C         -1.096032739       -0.9782179068        0.1782630983    
C         0.2981951371        -1.423546837       -0.2691150508    
C        -0.2986512666         1.423820783        0.2704225948    
C          1.095511289        0.9781627370       -0.1768205444    
C          1.384360265       -0.4683765602        0.2306687486    
C         -1.383787057        0.4681082199       -0.2307527736    
H         -1.438214926        0.5280063362        -1.323321315    
H         -2.362451217        0.7786676373        0.1436024753    
H        -0.4996330732         2.439273307       -0.8016288214E-01
H        -0.3306539835         1.463463428         1.364795414    
H         0.4996949670        -2.439503728        0.7982532208E-01
H         0.3290762800        -1.461519836        -1.363563394    
H         -1.855667135        -1.645187807       -0.2373095329    
H         -1.170974790        -1.066700950         1.267691890    
H          2.361668756       -0.7781147322       -0.1482550364    
H          1.443523735       -0.5299542849         1.323011097    
H          1.168577659         1.066153667        -1.266310397    
H          1.855458126         1.645466578        0.2373302059    
    18
Energy=    -234.041634630251    
C         -1.096029612       -0.9782394082        0.1780753073    
C         0.2983074615        -1.423731392       -0.2693071293    
C        -0.2986313390         1.423859243        0.2702008204    
C          1.095704033        0.9782288572       -0.1770870789    
C          1.384523868       -0.4683844448        0.2307765141    
C         -1.383919839        0.4682050130       -0.2308029471    
H         -1.439234349        0.5283006430        -1.323350444    
H         -2.362324551        0.7785864459        0.1443161992    
H        -0.4996156811         2.439396344       -0.7999016092E-01
H        -0.3304602363         1.463359493         1.364598604    
H         0.4995250913        -2.439457736        0.7981287648E-01
H         0.3295105222        -1.461782575        -1.363630054    
H         -1.855683671        -1.645134916       -0.2372803993    
H         -1.170600403        -1.066824418         1.267451560    
H          2.361872849       -0.7780725212       -0.1475497900    
H          1.442698618       -0.5299560739         1.323078571    
H          1.168923817         1.066060866        -1.266488922    
H          1.855433448         1.645586632        0.2371763933    
    18
Energy=    -234.041634901343    
C         -1.095903217       -0.9782400376        0.1778066349    
C         0.2983706245        -1.423655750       -0.2694221570    
C        -0.2985068529         1.423849858        0.2699963318    
C          1.095719798        0.9781784320       -0.1771760220    
C          1.384423785       -0.4683541673        0.2308963840    
C         -1.384010477        0.4682526058       -0.2307619401    
H         -1.440102375        0.5285245825        -1.323269254    
H         -2.362231018        0.7785279000        0.1450204667    
H        -0.4995826635         2.439489854       -0.7996561460E-01
H        -0.3302051775         1.463330894         1.364426683    
H         0.4994689942        -2.439513836        0.7975251588E-01
H         0.3298548533        -1.461938657        -1.363786539    
H         -1.855713429        -1.645124352       -0.2373939345    
H         -1.170328452        -1.067003499         1.267270508    
H          2.362114971       -0.7780842092       -0.1468539856    
H          1.441972734       -0.5298508022         1.323214419    
H          1.169166375         1.065905525        -1.266745657    
H          1.855491554         1.645705711        0.2369910799    
    18
Energy=    -234.041635073705    
C         -1.095837975       -0.9782415657        0.1775874024    
C         0.2983973933        -1.423628274       -0.2695382141    
C        -0.2984035475         1.423831189        0.2698567754    
C          1.095704908        0.9781919985       -0.1772304238    
C          1.384310663       -0.4683371515        0.2310049438    
C         -1.384061639        0.4682863296       -0.2307276827    
H         -1.440645745        0.5286935339        -1.323193249    
H         -2.362130248        0.7784912751        0.1455335204    
H        -0.4996152461         2.439471536       -0.8003811517E-01
H        -0.3299746724         1.463203997         1.364303658    
H         0.4995257429        -2.439476231        0.7977297320E-01
H         0.3299527148        -1.462099693        -1.363956604    
H         -1.855676536        -1.645132375       -0.2375206155    
H         -1.170046738        -1.067003483         1.267093130    
H          2.362122975       -0.7781455157       -0.1463443000    
H          1.441532779       -0.5296536487         1.323316682    
H          1.169282677         1.065860854        -1.266879594    
H          1.855562521         1.645687276        0.2369596342    
    18
Energy=    -234.041635228725    
C         -1.095747920       -0.9782037688        0.1773539729    
C         0.2984093696        -1.423630794       -0.2696733063    
C        -0.2983867797         1.423788302        0.2697351458    
C          1.095715354        0.9781638594       -0.1772661105    
C          1.384210929       -0.4683002601        0.2310797923    
C         -1.384120172        0.4683401532       -0.2307861891    
H         -1.441166130        0.5290098981        -1.323193781    
H         -2.362015445        0.7784588462        0.1460302348    
H        -0.4997156637         2.439417503       -0.8013369206E-01
H        -0.3298856840         1.462885971         1.364186597    
H         0.4995937879        -2.439396280        0.7993316527E-01
H         0.3300261470        -1.462332566        -1.364135379    
H         -1.855588625        -1.645173339       -0.2375785316    
H         -1.169636339        -1.066721309         1.266898376    
H          2.362048701       -0.7782687448       -0.1459600527    
H          1.441279667       -0.5294887471         1.323408863    
H          1.169386012         1.065868165        -1.266945503    
H          1.855592818         1.645583161        0.2370463179    
    18
Energy=    -234.041635244938    
C         -1.095745376       -0.9781888067        0.1773409504    
C         0.2984242828        -1.423634490       -0.2696825272    
C        -0.2983877613         1.423779198        0.2697310559    
C          1.095705913        0.9781737855       -0.1772711611    
C          1.384201590       -0.4683176283        0.2310672540    
C         -1.384126716        0.4683393944       -0.2307973102    
H         -1.441193773        0.5290415311        -1.323203076    
H         -2.362008267        0.7784565782        0.1460463190    
H        -0.4997217020         2.439410795       -0.8013241994E-01
H        -0.3299029212         1.462844036         1.364179888    
H         0.4995957456        -2.439382043        0.7996120933E-01
H         0.3300334633        -1.462363363        -1.364140368    
H         -1.855583163        -1.645183240       -0.2375646361    
H         -1.169604124        -1.066663382         1.266887448    
H          2.362043583       -0.7782806663       -0.1459639912    
H          1.441281609       -0.5294801273         1.323402267    
H          1.169400503         1.065881841        -1.266933064    
H          1.855587141         1.645566640        0.2370720823    
    18
Energy=    -234.041635309531    
C         -1.095700590       -0.9781035406        0.1772648138    
C         0.2984643229        -1.423666278       -0.2697385159    
C        -0.2984610142         1.423715584        0.2697140267    
C          1.095697196        0.9781518556       -0.1772733393    
C          1.384173274       -0.4683466633        0.2309817375    
C         -1.384177335        0.4683631632       -0.2309169629    
H         -1.441347698        0.5293150940        -1.323300936    
H         -2.361959921        0.7784426888        0.1461406983    
H        -0.4997884869         2.439348076       -0.8013997150E-01
H        -0.3300839856         1.462506267         1.364150896    
H         0.4996167030        -2.439293690        0.8019634821E-01
H         0.3300783206        -1.462573228        -1.364181358    
H         -1.855518732        -1.645256638       -0.2374492966    
H         -1.169354963        -1.066170198         1.266809548    
H          2.361977743       -0.7783862073       -0.1460601362    
H          1.441389316       -0.5294510847         1.323358991    
H          1.169468148         1.065982750        -1.266841142    
H          1.855527731         1.645422102        0.2372845191    
    18
Energy=    -234.041635319246    
C         -1.095706019       -0.9780828831        0.1772676936    
C         0.2984675697        -1.423670306       -0.2697356617    
C        -0.2984831647         1.423685590        0.2697331008    
C          1.095708675        0.9781306764       -0.1772698517    
C          1.384193999       -0.4683449572        0.2309418061    
C         -1.384169460        0.4683476392       -0.2309368019    
H         -1.441326896        0.5293523402        -1.323314927    
H         -2.361987345        0.7784406159        0.1461207330    
H        -0.4997658027         2.439332915       -0.8013338527E-01
H        -0.3301412050         1.462487903         1.364153361    
H         0.4996297212        -2.439288788        0.8022613846E-01
H         0.3301041576        -1.462589314        -1.364159342    
H         -1.855508021        -1.645278837       -0.2374134327    
H         -1.169381477        -1.066073444         1.266821844    
H          2.361979677       -0.7783975901       -0.1461441240    
H          1.441418776       -0.5294382953         1.323320615    
H          1.169464796         1.066010249        -1.266816012    
H          1.855502046         1.645376538        0.2373381660    
    18
Energy=    -234.041635323621    
C         -1.095706249       -0.9780881251        0.1772857919    
C         0.2984720000        -1.423675645       -0.2697216297    
C        -0.2984939063         1.423674908        0.2697418126    
C          1.095711276        0.9781123220       -0.1772696046    
C          1.384205811       -0.4683469173        0.2309068123    
C         -1.384189497        0.4683566612       -0.2309393919    
H         -1.441301363        0.5293667536        -1.323320403    
H         -2.361992589        0.7784309620        0.1460900267    
H        -0.4997354973         2.439308539       -0.8012585772E-01
H        -0.3301798665         1.462493219         1.364166314    
H         0.4996414186        -2.439284851        0.8023637667E-01
H         0.3301253905        -1.462593493        -1.364141133    
H         -1.855504202        -1.645295530       -0.2373890923    
H         -1.169426108        -1.066015285         1.266827895    
H          2.361990340       -0.7784028576       -0.1462148728    
H          1.441433730       -0.5294215991         1.323287457    
H          1.169460683         1.066033609        -1.266800536    
H          1.855488656         1.645347380        0.2373799554    
    18
Energy=    -234.041635325081    
C         -1.095706251       -0.9780963131        0.1772759240    
C         0.2984775678        -1.423673256       -0.2697246533    
C        -0.2984832194         1.423675490        0.2697374166    
C          1.095711989        0.9781059465       -0.1772797153    
C          1.384206553       -0.4683476868        0.2309195370    
C         -1.384194144        0.4683555263       -0.2309208068    
H         -1.441342114        0.5293774636        -1.323300562    
H         -2.361993485        0.7784233612        0.1461410933    
H        -0.4997130140         2.439302370       -0.8014597300E-01
H        -0.3301565819         1.462528138         1.364162655    
H         0.4996535895        -2.439289899        0.8020884408E-01
H         0.3301514698        -1.462571609        -1.364146126    
H         -1.855498948        -1.645299220       -0.2374153520    
H         -1.169451087        -1.066045700         1.266818459    
H          2.362002496       -0.7784034724       -0.1461713788    
H          1.441384117       -0.5293945751         1.323300159    
H          1.169455309         1.066010557        -1.266819669    
H          1.855495782         1.645342930        0.2373600673    
    18
Energy=    -234.041635326102    
C         -1.095713342       -0.9780958659        0.1772773465    
C         0.2984730010        -1.423681488       -0.2697145904    
C        -0.2984784611         1.423668908        0.2697399149    
C          1.095704903        0.9781116652       -0.1772720353    
C          1.384209565       -0.4683515041        0.2309014119    
C         -1.384195902        0.4683524204       -0.2309340065    
H         -1.441338426        0.5293699792        -1.323313894    
H         -2.362006648        0.7784142472        0.1461191795    
H        -0.4996823869         2.439299361       -0.8013793197E-01
H        -0.3301536304         1.462532150         1.364166990    
H         0.4996681235        -2.439295075        0.8022668117E-01
H         0.3301469741        -1.462600604        -1.364140536    
H         -1.855503809        -1.645311183       -0.2373936572    
H         -1.169479000        -1.066024002         1.266825896    
H          2.361998211       -0.7783941019       -0.1462160777    
H          1.441397100       -0.5293789615         1.323275086    
H          1.169460813         1.066059667        -1.266821136    
H          1.855492943         1.645324440        0.2374112809    
    18
Energy=    -234.041635327070    
C         -1.095711572       -0.9781054223        0.1772647876    
C         0.2984782172        -1.423685064       -0.2697135724    
C        -0.2984759775         1.423678843        0.2697257731    
C          1.095705284        0.9781073041       -0.1772775117    
C          1.384203922       -0.4683516504        0.2309151733    
C         -1.384203991        0.4683576409       -0.2309259080    
H         -1.441391431        0.5293991155        -1.323304168    
H         -2.361999060        0.7784003002        0.1461699529    
H        -0.4996679607         2.439308828       -0.8017066679E-01
H        -0.3301406603         1.462548263         1.364154023    
H         0.4996766052        -2.439301493        0.8022168933E-01
H         0.3301578608        -1.462597884        -1.364140563    
H         -1.855496463        -1.645320939       -0.2374178727    
H         -1.169491037        -1.066045976         1.266808638    
H          2.361995409       -0.7783975689       -0.1461835320    
H          1.441398780       -0.5293733221         1.323292089    
H          1.169463296         1.066064540        -1.266824368    
H          1.855498806         1.645314537        0.2374059573    
