 23
 Energy -388.1950220198
 C   -1.52030159  -0.58061660   0.99939030
 C   -1.38298034   0.80927328   1.14874164
 C   -0.23875926   1.61077175   1.00402640
 C    1.07480110   1.20640227   0.80081391
 C    1.73919416  -0.00000000   1.12008230
 C    0.85228813  -1.51726505   1.12544720
 C   -0.52424222  -1.52856568   0.80149822
 C    1.50805809  -0.87929807   2.32891333
 H   -2.54468969  -0.93725327   0.87199659
 H   -2.32463957   1.35984423   1.21383787
 H   -0.42943022   2.67920178   0.88211780
 H    1.72048966   1.94553946   0.31456243
 H    2.69847692  -0.15714731   0.62381337
 H    1.45905802  -2.27861046   0.63196755
 H   -0.85103154  -2.45382341   0.31498236
 C    0.67610193  -0.38527707   3.49355117
 C    2.77454282  -1.61593230   2.77016439
 H    2.50296196  -2.48486213   3.38356780
 H    3.37135662  -1.96622174   1.91830234
 H    3.39808799  -0.94816154   3.37874373
 H    0.40314093  -1.24106833   4.12534585
 H    1.28352913   0.30139445   4.09823779
 H   -0.24332668   0.13362801   3.21439816
 23
 Energy -388.1949520777
 C   -1.51687611  -0.58050141   0.98910154
 C   -1.38255297   0.80903037   1.14987727
 C   -0.23986015   1.61335058   1.01396480
 C    1.07160998   1.20805387   0.79799415
 C    1.73435942  -0.00000000   1.10950012
 C    0.85407381  -1.51973297   1.13755679
 C   -0.52075399  -1.53020040   0.80200534
 C    1.50965396  -0.86675027   2.33090872
 H   -2.54012178  -0.93608665   0.84970834
 H   -2.32552258   1.35714692   1.21666212
 H   -0.43058198   2.68302887   0.90403844
 H    1.71583163   1.94849546   0.31168410
 H    2.69163177  -0.15973108   0.61051861
 H    1.46231522  -2.28477601   0.65142384
 H   -0.84461781  -2.45578041   0.31434566
 C    0.67943406  -0.35979366   3.49136609
 C    2.78744841  -1.58003324   2.77759412
 H    2.53127611  -2.43973401   3.41022987
 H    3.38289840  -1.93962137   1.92865494
 H    3.40663635  -0.89221082   3.36813992
 H    0.47742718  -1.19656885   4.17321490
 H    1.25572418   0.39484765   4.04331656
 H   -0.27918477   0.08241035   3.21221591
 23
 Energy -388.1947776343
 C   -1.51207434  -0.58085117   0.97769567
 C   -1.38213494   0.80842455   1.15067005
 C   -0.24177307   1.61659637   1.02521351
 C    1.06713530   1.21022339   0.79498944
 C    1.72717385  -0.00000000   1.09776403
 C    0.85760867  -1.52193033   1.15043591
 C   -0.51593550  -1.53246282   0.80323138
 C    1.51034708  -0.85260543   2.33379769
 H   -2.53374831  -0.93561493   0.82491063
 H   -2.32701696   1.35306067   1.21904888
 H   -0.43238067   2.68764899   0.93015662
 H    1.71036136   1.95222247   0.30966278
 H    2.68331201  -0.16160387   0.59764296
 H    1.46786343  -2.29040115   0.67201941
 H   -0.83656392  -2.45878033   0.31508176
 C    0.67693114  -0.33694749   3.48805230
 C    2.80417513  -1.53173896   2.78695281
 H    2.57099246  -2.37428859   3.45067817
 H    3.39549302  -1.90862414   1.94264717
 H    3.41842238  -0.81422843   3.34668137
 H    0.52671620  -1.15571212   4.20429931
 H    1.22128955   0.46633830   4.00263739
 H   -0.30759845   0.04414115   3.20902529
 23
 Energy -388.194458333
 C   -1.50643091  -0.58198433   0.96607355
 C   -1.38203139   0.80725153   1.15043001
 C   -0.24453475   1.62002248   1.03722860
 C    1.06172596   1.21296244   0.79258002
 C    1.71845080  -0.00000000   1.08504744
 C    0.86283610  -1.52311683   1.16314524
 C   -0.51001580  -1.53513526   0.80549516
 C    1.51106157  -0.83784108   2.33682469
 H   -2.52606049  -0.93648360   0.79936395
 H   -2.32932724   1.34768683   1.21897660
 H   -0.43556903   2.69214128   0.95723409
 H    1.70446595   1.95701780   0.30970780
 H    2.67374461  -0.16267559   0.58406075
 H    1.47548393  -2.29434924   0.69205219
 H   -0.82701401  -2.46286375   0.31787657
 C    0.67217910  -0.31684803   3.48461260
 C    2.82298231  -1.47638850   2.79621243
 H    2.61654381  -2.29892795   3.49302824
 H    3.41160143  -1.87090299   1.95812326
 H    3.42877139  -0.72621095   3.32144514
 H    0.55735404  -1.12138584   4.22322699
 H    1.19163223   0.51826554   3.97361170
 H   -0.32836499   0.01997166   3.20591747
 23
 Energy -388.1939686425
 C   -1.50030401  -0.58425665   0.95475061
 C   -1.38250332   0.80528707   1.14880357
 C   -0.24837898   1.62322947   1.04956494
 C    1.05552318   1.21630939   0.79142395
 C    1.70881828  -0.00000000   1.07121623
 C    0.86992746  -1.52249221   1.17529188
 C   -0.50308262  -1.53807707   0.80894884
 C    1.51203524  -0.82248899   2.34008986
 H   -2.51744192  -0.93942192   0.77461409
 H   -2.33264707   1.34091980   1.21605958
 H   -0.43999557   2.69621451   0.98587101
 H    1.69827146   1.96349085   0.31339440
 H    2.66388401  -0.16241533   0.57026359
 H    1.48525334  -2.29585272   0.71092749
 H   -0.81587650  -2.46817165   0.32334394
 C    0.66575171  -0.29973679   3.48119289
 C    2.84244905  -1.41673513   2.80497397
 H    2.66413297  -2.21955851   3.53185622
 H    3.43161598  -1.82510043   1.97398462
 H    3.43517785  -0.63448341   3.29744172
 H    0.57582788  -1.09440732   4.23396106
 H    1.16339501   0.55760780   3.95407275
 H   -0.34521638   0.00299061   3.20140422
 23
 Energy -388.1933229391
 C   -1.49395269  -0.58753788   0.94416998
 C   -1.38342943   0.80268266   1.14585463
 C   -0.25301247   1.62601079   1.06179793
 C    1.04884737   1.21997577   0.79128068
 C    1.69845517  -0.00000000   1.05708335
 C    0.87861503  -1.51986893   1.18620879
 C   -0.49552298  -1.54126245   0.81360462
 C    1.51324676  -0.80681138   2.34374685
 H   -2.50827696  -0.94421836   0.75159564
 H   -2.33664567   1.33324526   1.21042299
 H   -0.44546321   2.69957481   1.01469510
 H    1.69220234   1.97098927   0.32009570
 H    2.65408746  -0.16042781   0.55710134
 H    1.49687251  -2.29482643   0.72820629
 H   -0.80379727  -2.47474317   0.33181879
 C    0.65843492  -0.28451494   3.47800700
 C    2.86177137  -1.35372653   2.81341776
 H    2.71204997  -2.13829410   3.56629192
 H    3.45513577  -1.77097226   1.98995948
 H    3.43656659  -0.54068180   3.27655641
 H    0.58680539  -1.07212351   4.24032666
 H    1.13656458   0.58940339   3.94055589
 H   -0.35977997  -0.00953296   3.19631947
 23
 Energy -388.1925126891
 C   -1.48750246  -0.59189443   0.93409419
 C   -1.38488960   0.79940111   1.14172297
 C   -0.25852504   1.62815408   1.07391327
 C    1.04182619   1.22386307   0.79231426
 C    1.68772030  -0.00000000   1.04223763
 C    0.88878852  -1.51495757   1.19625854
 C   -0.48741791  -1.54456628   0.81945914
 C    1.51449769  -0.79060703   2.34799059
 H   -2.49869093  -0.95094008   0.72985830
 H   -2.34136130   1.32461324   1.20242356
 H   -0.45200792   2.70199575   1.04390800
 H    1.68608910   1.97975019   0.33025035
 H    2.64482553  -0.15675128   0.54448387
 H    1.51023244  -2.29104393   0.74428276
 H   -0.79056330  -2.48248201   0.34329359
 C    0.65019256  -0.27061145   3.47531729
 C    2.88005934  -1.28817812   2.82187049
 H    2.75842878  -2.05646414   3.59636037
 H    3.48119988  -1.70907487   2.00605281
 H    3.43274167  -0.44629666   3.25995003
 H    0.59284640  -1.05367625   4.24374603
 H    1.11122535   0.61525636   3.93235701
 H   -0.37303502  -0.01852175   3.19081712
 23
 Energy -388.1915229894
 C   -1.48111436  -0.59742522   0.92444257
 C   -1.38694991   0.79536149   1.13647825
 C   -0.26501989   1.62945657   1.08582096
 C    1.03454112   1.22785369   0.79463093
 C    1.67677088  -0.00000000   1.02653811
 C    0.90056344  -1.50742701   1.20549608
 C   -0.47879128  -1.54781951   0.82659311
 C    1.51561823  -0.77408819   2.35318884
 H   -2.48886606  -0.95974707   0.70945901
 H   -2.34677365   1.31507654   1.19254729
 H   -0.45963475   2.70327795   1.07356290
 H    1.68029966   1.98969447   0.34461704
 H    2.63639787  -0.15120850   0.53254755
 H    1.52529155  -2.28451475   0.75965530
 H   -0.77609188  -2.49133012   0.35809662
 C    0.64117157  -0.25778677   3.47344339
 C    2.89684568  -1.22074441   2.83050579
 H    2.80256722  -1.97506324   3.62251931
 H    3.50825060  -1.64042927   2.02187594
 H    3.42405971  -0.35236377   3.24796571
 H    0.59434262  -1.03859169   4.24525147
 H    1.08617694   0.63710058   3.92868706
 H   -0.38554037  -0.02526422   3.18538996
 23
 Energy -388.190364203
 C   -1.47486773  -0.60411961   0.91522851
 C   -1.38960918   0.79063610   1.13021549
 C   -0.27242431   1.62972493   1.09740375
 C    1.02728637   1.23183766   0.79841215
 C    1.66578111  -0.00000000   1.00965919
 C    0.91362358  -1.49712016   1.21433441
 C   -0.46978985  -1.55095894   0.83474649
 C    1.51632403  -0.75754300   2.35987036
 H   -2.47891076  -0.97061425   0.69040419
 H   -2.35282733   1.30465920   1.18139019
 H   -0.46835180   2.70318109   1.10337786
 H    1.67501364   2.00080220   0.36363833
 H    2.62915393  -0.14364921   0.52139979
 H    1.54191182  -2.27521624   0.77508679
 H   -0.76032874  -2.50112190   0.37580888
 C    0.63105632  -0.24600364   3.47272771
 C    2.91153324  -1.15233681   2.83969432
 H    2.84357625  -1.89532281   3.64527260
 H    3.53523495  -1.56599643   2.03762656
 H    3.41045688  -0.26006301   3.24143705
 H    0.59224973  -1.02651513   4.24576170
 H    1.06057680   0.65562948   3.92931506
 H   -0.39805169  -0.03100496   3.18011246
 23
 Energy -388.1890308805
 C   -1.46875399  -0.61188291   0.90633909
 C   -1.39277852   0.78535249   1.12315438
 C   -0.28070450   1.62897153   1.10841025
 C    1.02042202   1.23575138   0.80385329
 C    1.65498698  -0.00000000   0.99143237
 C    0.92756819  -1.48413130   1.22293841
 C   -0.46074016  -1.55406118   0.84387221
 C    1.51618749  -0.74146118   2.36853227
 H   -2.46889519  -0.98320713   0.67248734
 H   -2.35940408   1.29350138   1.16955880
 H   -0.47790859   2.70174150   1.13330572
 H    1.67063014   2.01268120   0.38741312
 H    2.62343641  -0.13433084   0.51133742
 H    1.55951636  -2.26350527   0.79105690
 H   -0.74370941  -2.51188831   0.39658678
 C    0.61940562  -0.23532467   3.47342886
 C    2.92338845  -1.08402353   2.84994772
 H    2.88047830  -1.81851789   3.66535476
 H    3.56086457  -1.48716577   2.05359319
 H    3.39205796  -0.17082633   3.24107835
 H    0.58697151  -1.01695637   4.24620032
 H    1.03380527   0.67144532   3.93358516
 H   -0.41121401  -0.03659576   3.17519425
 23
 Energy -388.1875329762
 C   -1.46305924  -0.62006222   0.89768579
 C   -1.39614898   0.78013497   1.11528823
 C   -0.28927277   1.62725450   1.11895218
 C    1.01452010   1.23925533   0.81097129
 C    1.64479193  -0.00000000   0.97170538
 C    0.94158933  -1.46947784   1.23143668
 C   -0.45242035  -1.55710473   0.85396042
 C    1.51478335  -0.72679244   2.37931728
 H   -2.45930248  -0.99640588   0.65560782
 H   -2.36599256   1.28263226   1.15694943
 H   -0.48762363   2.69905748   1.16239110
 H    1.66699125   2.02468022   0.41463557
 H    2.61950815  -0.12371415   0.50223732
 H    1.57704964  -2.25067304   0.80773347
 H   -0.72754143  -2.52319585   0.42013916
 C    0.60614099  -0.22598982   3.47537489
 C    2.93184546  -1.01741159   2.86122321
 H    2.91290246  -1.74648519   3.68286723
 H    3.58367927  -1.40597942   2.06957595
 H    3.36913287  -0.08636247   3.24665970
 H    0.57857343  -1.00965160   4.24700808
 H    1.00596046   0.68448510   3.94070781
 H   -0.42522619  -0.04230394   3.17067505
 23
 Energy -388.1858877208
 C   -1.45802466  -0.62818269   0.88947124
 C   -1.39951493   0.77532115   1.10661890
 C   -0.29750911   1.62474001   1.12896400
 C    1.00994179   1.24219106   0.81970672
 C    1.63539307  -0.00000000   0.95069665
 C    0.95497893  -1.45401582   1.23973983
 C   -0.44526509  -1.56005374   0.86480266
 C    1.51221032  -0.71362851   2.39181572
 H   -2.45059823  -1.00957300   0.64052773
 H   -2.37219334   1.27271991   1.14353150
 H   -0.49692883   2.69529464   1.19009420
 H    1.66467286   2.03647180   0.44547961
 H    2.61682883  -0.11265104   0.49329421
 H    1.59368715  -2.23764744   0.82513254
 H   -0.71278658  -2.53473241   0.44611206
 C    0.59165917  -0.21784066   3.47814971
 C    2.93711653  -0.95330091   2.87315157
 H    2.94116951  -1.67986339   3.69781966
 H    3.60327387  -1.32366292   2.08506845
 H    3.34253194  -0.00755094   3.25761367
 H    0.56770794  -1.00415976   4.24804769
 H    0.97721273   0.69539673   3.94966227
 H   -0.43978624  -0.04847099   3.16608864
 23
 Energy -388.1841354338
 C   -1.45375584  -0.63605582   0.88202735
 C   -1.40268536   0.77093311   1.09710759
 C   -0.30512505   1.62158101   1.13826456
 C    1.00678444   1.24470767   0.83000250
 C    1.62686231  -0.00000000   0.92887366
 C    0.96724886  -1.43823268   1.24749083
 C   -0.43932932  -1.56293329   0.87623349
 C    1.50918909  -0.70086207   2.40501981
 H   -2.44300594  -1.02239465   0.62774284
 H   -2.37775300   1.26398626   1.12883368
 H   -0.50531527   2.69076081   1.21619484
 H    1.66462126   2.04727466   0.47985686
 H    2.61466714  -0.10240711   0.48356978
 H    1.60886827  -2.22501829   0.84295583
 H   -0.69987165  -2.54634276   0.47435302
 C    0.57654359  -0.21047185   3.48099468
 C    2.93980765  -0.89138475   2.88503491
 H    2.96596665  -1.61844168   3.70952313
 H    3.62024223  -1.23985890   2.09960119
 H    3.31305485   0.06596792   3.27325547
 H    0.55587143  -0.99973040   4.24889985
 H    0.94804498   0.70483231   3.95926639
 H   -0.45457082  -0.05502849   3.16130708
 23
 Energy -388.1822870662
 C   -1.45038549  -0.64344569   0.87552473
 C   -1.40549914   0.76702549   1.08664511
 C   -0.31184738   1.61797118   1.14688028
 C    1.00499854   1.24679290   0.84171948
 C    1.61929099  -0.00000000   0.90666105
 C    0.97813001  -1.42267355   1.25426813
 C   -0.43468754  -1.56567036   0.88830123
 C    1.50602390  -0.68733327   2.41749218
 H   -2.43678403  -1.03465881   0.61786557
 H   -2.38241235   1.25672861   1.11205464
 H   -0.51285957   2.68565206   1.23998437
 H    1.66557339   2.05714013   0.51579252
 H    2.61333330  -0.09195086   0.47358861
 H    1.62204237  -2.21345832   0.86083363
 H   -0.68918018  -2.55776854   0.50487156
 C    0.56148976  -0.20324703   3.48336710
 C    2.94050959  -0.83098438   2.89606014
 H    2.98827711  -1.56168301   3.71699936
 H    3.63493458  -1.15355257   2.11221473
 H    3.28107177   0.13506537   3.29267596
 H    0.54450584  -0.99601365   4.24875563
 H    0.91922511   0.71354255   3.96880072
 H   -0.46901624  -0.06125690   3.15625340
 23
 Energy -388.1803328983
 C   -1.44803846  -0.65028633   0.87022663
 C   -1.40794609   0.76358335   1.07514302
 C   -0.31750264   1.61394848   1.15474014
 C    1.00449452   1.24851990   0.85477522
 C    1.61267955  -0.00000000   0.88448876
 C    0.98755066  -1.40760704   1.25968573
 C   -0.43123753  -1.56815834   0.90094049
 C    1.50313749  -0.67204020   2.42795885
 H   -2.43216451  -1.04632850   0.61152912
 H   -2.38610633   1.25106017   1.09281542
 H   -0.51942556   2.68009571   1.26123859
 H    1.66800437   2.06606027   0.55405677
 H    2.61172544  -0.08292824   0.46150789
 H    1.63313006  -2.20313949   0.87824815
 H   -0.68081260  -2.56876476   0.53735951
 C    0.54718756  -0.19566237   3.48480562
 C    2.93988206  -0.77183622   2.90538743
 H    3.00878770  -1.50876711   3.71985078
 H    3.64756657  -1.06516827   2.12238406
 H    3.24792971   0.20009601   3.31401056
 H    0.53435175  -0.99260688   4.24678497
 H    0.89135571   0.72211459   3.97769842
 H   -0.48262760  -0.06659443   3.15076817
 23
 Energy -388.178252036
 C   -1.44675487  -0.65659589   0.86635992
 C   -1.41006278   0.76058045   1.06271693
 C   -0.32222099   1.60954302   1.16151921
 C    1.00519339   1.24976151   0.86932236
 C    1.60702235  -0.00000000   0.86250689
 C    0.99565886  -1.39302050   1.26366992
 C   -0.42883594  -1.57026863   0.91390476
 C    1.50076399  -0.65429546   2.43568315
 H   -2.42920932  -1.05738552   0.60887761
 H   -2.38885143   1.24694609   1.07139803
 H   -0.52500206   2.67420597   1.27958911
 H    1.67200408   2.07383955   0.59535471
 H    2.60970714  -0.07579449   0.44722667
 H    1.64243576  -2.19374536   0.89501177
 H   -0.67448150  -2.57910955   0.57149805
 C    0.53399894  -0.18738434   3.48504151
 C    2.93840965  -0.71401167   2.91250221
 H    3.02772862  -1.45930476   3.71783297
 H    3.65820036  -0.97568572   2.12972754
 H    3.21498214   0.26085131   3.33622409
 H    0.52648052  -0.98930293   4.24273561
 H    0.86478284   0.73084876   3.98575061
 H   -0.49529864  -0.07096161   3.14533846
 23
 Energy -388.1760149624
 C   -1.44639521  -0.66256383   0.86397961
 C   -1.41202525   0.75784972   1.04963538
 C   -0.32631570   1.60482005   1.16684132
 C    1.00676601   1.25044986   0.88549507
 C    1.60230706  -0.00000000   0.84081255
 C    1.00280914  -1.37866420   1.26621600
 C   -0.42714606  -1.57189162   0.92702007
 C    1.49888931  -0.63342655   2.44053040
 H   -2.42771023  -1.06815969   0.61001275
 H   -2.39093710   1.24392611   1.04845167
 H   -0.52991287   2.66814235   1.29451803
 H    1.67753068   2.08039889   0.64071789
 H    2.60840397  -0.06825006   0.43270793
 H    1.65046036  -2.18512571   0.91158321
 H   -0.66951980  -2.58861080   0.60680426
 C    0.52212791  -0.17801411   3.48437971
 C    2.93640118  -0.65743844   2.91757942
 H    3.04501307  -1.41320184   3.71116576
 H    3.66668886  -0.88583392   2.13454601
 H    3.18326715   0.31743708   3.35917597
 H    0.52183751  -0.98563013   4.23682313
 H    0.83954456   0.74029090   3.99310449
 H   -0.50698760  -0.07432226   3.14052776
 23
 Energy -388.1735883885
 C   -1.44679788  -0.66824298   0.86302333
 C   -1.41394950   0.75531429   1.03628344
 C   -0.33002516   1.59988366   1.17039269
 C    1.00899583   1.25039718   0.90322934
 C    1.59855537  -0.00000000   0.81962430
 C    1.00915940  -1.36440662   1.26736900
 C   -0.42593806  -1.57294554   0.94007790
 C    1.49752999  -0.60901346   2.44234383
 H   -2.42743699  -1.07868607   0.61455773
 H   -2.39256346   1.24169436   1.02477158
 H   -0.53424150   2.66206976   1.30556987
 H    1.68416846   2.08551022   0.69091712
 H    2.60769465  -0.06079865   0.41794206
 H    1.65748607  -2.17706131   0.92837933
 H   -0.66537965  -2.59709778   0.64260181
 C    0.51163991  -0.16750111   3.48304264
 C    2.93407646  -0.60235994   2.92072922
 H    3.06019806  -1.36993195   3.70064885
 H    3.67360225  -0.79714436   2.13765049
 H    3.15382424   0.36974412   3.38212437
 H    0.52061853  -0.98163242   4.22908343
 H    0.81562451   0.75043180   4.00016652
 H   -0.51771986  -0.07663846   3.13667277
 23
 Energy -388.1709192673
 C   -1.44775821  -0.67370405   0.86338547
 C   -1.41593145   0.75295207   1.02302288
 C   -0.33358120   1.59486918   1.17200824
 C    1.01156040   1.24941704   0.92238178
 C    1.59572681  -0.00000000   0.79902408
 C    1.01495102  -1.35010660   1.26736189
 C   -0.42496739  -1.57342765   0.95281570
 C    1.49657634  -0.58084825   2.44125832
 H   -2.42804014  -1.08897199   0.62194515
 H   -2.39399595   1.23992709   1.00102320
 H   -0.53810103   2.65625335   1.31249551
 H    1.69154934   2.08869328   0.74494330
 H    2.60769287  -0.05335523   0.40340615
 H    1.66390202  -2.16926061   0.94572048
 H   -0.66153724  -2.60445511   0.67822351
 C    0.50238340  -0.15594941   3.48129315
 C    2.93157545  -0.54892982   2.92224401
 H    3.07279102  -1.32916619   3.68711818
 H    3.67893046  -0.71082932   2.13945257
 H    3.12734139   0.41803451   3.40461388
 H    0.52277339  -0.97725862   4.21972692
 H    0.79283312   0.76116447   4.00718864
 H   -0.52754111  -0.07802228   3.13382954
 23
 Energy -388.168001222
 C   -1.44907769  -0.67893538   0.86486198
 C   -1.41801499   0.75082477   1.01014045
 C   -0.33711309   1.58990643   1.17170560
 C    1.01433806   1.24735933   0.94270720
 C    1.59375080  -0.00000000   0.77911414
 C    1.02026700  -1.33576660   1.26638258
 C   -0.42415007  -1.57338857   0.96508801
 C    1.49583617  -0.54908404   2.43760489
 H   -2.42926822  -1.09891408   0.63159584
 H   -2.39535699   1.23850254   0.97821605
 H   -0.54143224   2.65088465   1.31497077
 H    1.69943816   2.08934016   0.80167380
 H    2.60849801  -0.04586120   0.38956285
 H    1.66992349  -2.16144084   0.96363353
 H   -0.65774128  -2.61075639   0.71329256
 C    0.49421683  -0.14355830   3.47938141
 C    2.92898325  -0.49730893   2.92241834
 H    3.08233160  -1.29066500   3.67144049
 H    3.68304108  -0.62843062   2.14062579
 H    3.10437848   0.46268580   3.42602670
 H    0.52798893  -0.97254062   4.20903858
 H    0.77111564   0.77234243   4.01425883
 H   -0.53654114  -0.07854336   3.13204365
 23
 Energy -388.1647958992
 C   -1.45055785  -0.68393690   0.86725082
 C   -1.42018624   0.74894074   0.99788470
 C   -0.34075326   1.58519223   1.16945118
 C    1.01714707   1.24412684   0.96405837
 C    1.59261429  -0.00000000   0.75999685
 C    1.02515839  -1.32138975   1.26450943
 C   -0.42342237  -1.57293317   0.97684866
 C    1.49518943  -0.51399276   2.43173094
 H   -2.43080472  -1.10841912   0.64285108
 H   -2.39669389   1.23738708   0.95658952
 H   -0.54422034   2.64633324   1.31262639
 H    1.70700898   2.08736662   0.85989609
 H    2.61017057  -0.03817753   0.37673790
 H    1.67566886  -2.15361468   0.98269978
 H   -0.65371443  -2.61602569   0.74741350
 C    0.48696079  -0.13051406   3.47751447
 C    2.92637231  -0.44763380   2.92159509
 H    3.08887572  -1.25405250   3.65458155
 H    3.68635861  -0.55066022   2.14157266
 H    3.08499038   0.50401526   3.44612154
 H    0.53566521  -0.96734816   4.19740515
 H    0.75046390   0.78383212   4.02144472
 H   -0.54473251  -0.07836332   3.13112507
 23
 Energy -388.1613378914
 C   -1.45204604  -0.68876755   0.87036476
 C   -1.42238344   0.74732092   0.98641386
 C   -0.34454817   1.58089338   1.16540443
 C    1.01988341   1.23981998   0.98612777
 C    1.59221175  -0.00000000   0.74182154
 C    1.02961177  -1.30707809   1.26183791
 C   -0.42272929  -1.57218863   0.98802971
 C    1.49459578  -0.47574662   2.42389249
 H   -2.43245387  -1.11747683   0.65509800
 H   -2.39807896   1.23624826   0.93585258
 H   -0.54647395   2.64269643   1.30535643
 H    1.71401179   2.08309790   0.91754481
 H    2.61251016  -0.03088013   0.36496431
 H    1.68126881  -2.14559233   1.00283229
 H   -0.64934959  -2.62048006   0.78029349
 C    0.48047230  -0.11711522   3.47576386
 C    2.92388983  -0.39982007   2.92002502
 H    3.09262050  -1.21912853   3.63707680
 H    3.68907367  -0.47734731   2.14230918
 H    3.06899797   0.54251257   3.46476054
 H    0.54521899  -0.96173029   4.18509747
 H    0.73095557   0.79534861   4.02864518
 H   -0.55211025  -0.07727975   3.13088139
 23
 Energy -388.1576378463
 C   -1.45340377  -0.69344699   0.87398720
 C   -1.42461163   0.74596640   0.97580356
 C   -0.34856842   1.57704063   1.15985465
 C    1.02265756   1.23463220   1.00852626
 C    1.59239490  -0.00000000   0.72478891
 C    1.03356922  -1.29292325   1.25838556
 C   -0.42203786  -1.57126895   0.99865388
 C    1.49405188  -0.43446795   2.41438456
 H   -2.43398716  -1.12609854   0.66799571
 H   -2.39957331   1.23510202   0.91612563
 H   -0.54825994   2.64016347   1.29319647
 H    1.72030298   2.07694066   0.97277979
 H    2.61536341  -0.02393273   0.35433994
 H    1.68666149  -2.13709909   1.02345203
 H   -0.64454538  -2.62415787   0.81193225
 C    0.47467467  -0.10363566   3.47415558
 C    2.92165913  -0.35359868   2.91785080
 H    3.09384144  -1.18537914   3.61923705
 H    3.69158751  -0.40848027   2.14298469
 H    3.05627155   0.57886624   3.48200198
 H    0.55612081  -0.95576044   4.17225215
 H    0.71258747   0.80678400   4.03570992
 H   -0.55875878  -0.07526243   3.13097544
 23
 Energy -388.1537598733
 C   -1.45449137  -0.69800785   0.87800140
 C   -1.42684133   0.74485555   0.96603588
 C   -0.35289764   1.57374087   1.15296038
 C    1.02545744   1.22875512   1.03111201
 C    1.59309870  -0.00000000   0.70900786
 C    1.03698343  -1.27904617   1.25406560
 C   -0.42130924  -1.57029749   1.00881687
 C    1.49357097  -0.39029573   2.40357454
 H   -2.43529637  -1.13428225   0.68106058
 H   -2.40112739   1.23376420   0.89716717
 H   -0.54963042   2.63861241   1.27602649
 H    1.72555405   2.06950336   1.02347410
 H    2.61860607  -0.01763593   0.34481205
 H    1.69188129  -2.12820152   1.04438341
 H   -0.63933178  -2.62738341   0.84244123
 C    0.46948612  -0.09016656   3.47272557
 C    2.91978877  -0.30874466   2.91530403
 H    3.09298884  -1.15269329   3.60148645
 H    3.69407460  -0.34374555   2.14365620
 H    3.04654289   0.61342245   3.49778261
 H    0.56792791  -0.94934513   4.15916100
 H    0.69538492   0.81814197   4.04240231
 H   -0.56452035  -0.07242849   3.13099998
 23
 Energy -388.1497781021
 C   -1.45516674  -0.70252511   0.88233431
 C   -1.42909467   0.74386775   0.95709378
 C   -0.35768329   1.57108624   1.14486086
 C    1.02836611   1.22256038   1.05366281
 C    1.59412265  -0.00000000   0.69476754
 C    1.03984245  -1.26559649   1.24861050
 C   -0.42038652  -1.56939276   1.01867023
 C    1.49326265  -0.34310731   2.39189653
 H   -2.43613725  -1.14207960   0.69419470
 H   -2.40293691   1.23200556   0.87886631
 H   -0.55101874   2.63820727   1.25402439
 H    1.72983156   2.06196344   1.06760418
 H    2.62187984  -0.01250429   0.33622834
 H    1.69695805  -2.11870565   1.06508571
 H   -0.63353764  -2.63011775   0.87218158
 C    0.46492272  -0.07669343   3.47149389
 C    2.91842360  -0.26484113   2.91254783
 H    3.09067132  -1.12037260   3.58379595
 H    3.69668314  -0.28261713   2.14424734
 H    3.03976810   0.64712244   3.51220689
 H    0.58021522  -0.94228125   4.14607898
 H    0.67962542   0.82966314   4.04854038
 H   -0.56938756  -0.06877143   3.13079929
 23
 Energy -388.1458191274
 C   -1.45527007  -0.70714483   0.88698068
 C   -1.43147535   0.74279630   0.94887762
 C   -0.36311526   1.56908530   1.13573539
 C    1.03138779   1.21663638   1.07593068
 C    1.59528479  -0.00000000   0.68240418
 C    1.04216858  -1.25278668   1.24167968
 C   -0.41898048  -1.56858643   1.02839177
 C    1.49324719  -0.29268794   2.37998806
 H   -2.43630728  -1.15029214   0.70785312
 H   -2.40507008   1.22935741   0.86112767
 H   -0.55291431   2.63842695   1.22761435
 H    1.73294948   2.05517648   1.10354098
 H    2.62501859  -0.00855390   0.32881247
 H    1.70222251  -2.10875248   1.08502059
 H   -0.62698562  -2.63271556   0.90161637
 C    0.46101415  -0.06320201   3.47048472
 C    2.91766510  -0.22124019   2.90980052
 H    3.08749714  -1.08789970   3.56686928
 H    3.69930033  -0.22418627   2.14460960
 H    3.03573286   0.68060766   3.52503228
 H    0.59243709  -0.93428849   4.13363046
 H    0.66547954   0.84150765   4.05372072
 H   -0.57329634  -0.06349303   3.13030306
 23
 Energy -388.1420574944
 C   -1.45467498  -0.71191126   0.89192379
 C   -1.43400040   0.74147062   0.94130193
 C   -0.36925044   1.56772132   1.12574445
 C    1.03447285   1.21159110   1.09768252
 C    1.59643504  -0.00000000   0.67224618
 C    1.04389712  -1.24092312   1.23292172
 C   -0.41687920  -1.56794867   1.03817940
 C    1.49362916  -0.23897755   2.36875405
 H   -2.43541669  -1.15898925   0.72179696
 H   -2.40777533   1.22557948   0.84389923
 H   -0.55589412   2.63932485   1.19762921
 H    1.73507103   2.05052452   1.13032508
 H    2.62784950  -0.00565104   0.32278981
 H    1.70762650  -2.09821563   1.10368595
 H   -0.61948573  -2.63493460   0.93125157
 C    0.45779383  -0.04968920   3.46970495
 C    2.91748157  -0.17759217   2.90728867
 H    3.08384216  -1.05421768   3.55083783
 H    3.70194401  -0.16780203   2.14487733
 H    3.03415648   0.71481508   3.53674895
 H    0.60440677  -0.92496817   4.12242477
 H    0.65280100   0.85404721   4.05796905
 H   -0.57629768  -0.05656834   3.12940262
 23
 Energy -388.1386771241
 C   -1.45330437  -0.71677607   0.89711376
 C   -1.43670642   0.73970251   0.93426498
 C   -0.37608203   1.56689998   1.11513069
 C    1.03745782   1.20806450   1.11863926
 C    1.59743960  -0.00000000   0.66454357
 C    1.04499535  -1.23040769   1.22208260
 C   -0.41379993  -1.56748323   1.04822514
 C    1.49437460  -0.18215759   2.35909291
 H   -2.43363486  -1.16791317   0.73537528
 H   -2.41092782   1.22039231   0.82732535
 H   -0.56016742   2.64012356   1.16511880
 H    1.73580061   2.04832766   1.14792853
 H    2.63018830  -0.00410050   0.31829364
 H    1.71316257  -2.08792779   1.12074848
 H   -0.61123629  -2.63712895   0.96143902
 C    0.45524735  -0.03615652   3.46913911
 C    2.91764623  -0.13368155   2.90516692
 H    3.08042924  -1.01984528   3.53613635
 H    3.70440936  -0.11310056   2.14516860
 H    3.03429196   0.74942258   3.54744102
 H    0.61580980  -0.91428201   4.11301207
 H    0.64141818   0.86720783   4.06107136
 H   -0.57842022  -0.04896513   3.12832422
 23
 Energy -388.1359390294
 C   -1.45117515  -0.72168356   0.90249374
 C   -1.43966842   0.73729846   0.92765801
 C   -0.38347292   1.56652252   1.10417126
 C    1.04014176   1.20646859   1.13858265
 C    1.59820420  -0.00000000   0.65926592
 C    1.04546873  -1.22151087   1.20920887
 C   -0.40949822  -1.56709512   1.05861954
 C    1.49517422  -0.12265675   2.35158353
 H   -2.43062441  -1.17744458   0.74909688
 H   -2.41490709   1.21357190   0.81156046
 H   -0.56670630   2.64092144   1.13130791
 H    1.73442450   2.05002089   1.15694483
 H    2.63194700  -0.00221231   0.31516437
 H    1.71933029  -2.07716716   1.13573183
 H   -0.60159254  -2.63882266   0.99253575
 C    0.45340852  -0.02267370   3.46874903
 C    2.91796728  -0.08945138   2.90350818
 H    3.07715060  -0.98387193   3.52258288
 H    3.70625983  -0.05846864   2.14526736
 H    3.03554816   0.78528626   3.55743068
 H    0.62642445  -0.90236796   4.10536609
 H    0.63110313   0.88107177   4.06343514
 H   -0.57979742  -0.04018376   3.12722682
 23
 Energy -388.1341535036
 C   -1.44849380  -0.72643231   0.90797192
 C   -1.44283228   0.73417481   0.92146221
 C   -0.39102636   1.56641377   1.09304413
 C    1.04233830   1.20700013   1.15743568
 C    1.59868968  -0.00000000   0.65614857
 C    1.04533469  -1.21437269   1.19457602
 C   -0.40401026  -1.56678371   1.06936146
 C    1.49576820  -0.06155668   2.34663660
 H   -2.42691624  -1.18752470   0.76370036
 H   -2.41915241   1.20554855   0.79647061
 H   -0.57422713   2.64116484   1.09680061
 H    1.73255679   2.05352902   1.15811347
 H    2.63304058  -0.00193834   0.31331579
 H    1.72440055  -2.06798653   1.14855290
 H   -0.59211468  -2.64021107   1.02518451
 C    0.45234187  -0.00933103   3.46849225
 C    2.91822109  -0.04488837   2.90231064
 H    3.07416487  -0.94759321   3.50982674
 H    3.70750753  -0.00534265   2.14538440
 H    3.03760546   0.82105318   3.56751755
 H    0.63600942  -0.88929557   4.10009101
 H    0.62193915   0.89515009   4.06523115
 H   -0.58047326  -0.03086766   3.12637962
 23
 Energy -388.1335285358
 C   -1.44546056  -0.73085945   0.91362641
 C   -1.44605201   0.73033213   0.91556275
 C   -0.39832949   1.56645557   1.08188889
 C    1.04390695   1.20984806   1.17510718
 C    1.59889451  -0.00000000   0.65507451
 C    1.04451498  -1.20918755   1.17837503
 C   -0.39747435  -1.56658876   1.08036523
 C    1.49601194   0.00049485   2.34478014
 H   -2.42245911  -1.19765950   0.77796589
 H   -2.42376274   1.19634210   0.78236549
 H   -0.58370444   2.64086260   1.06319527
 H    1.72869001   2.06015047   1.15374774
 H    2.63350758  -0.00056879   0.31280484
 H    1.72945475  -2.05929688   1.15770647
 H   -0.58196150  -2.64110173   1.05816409
 C    0.45200228   0.00385858   3.46843468
 C    2.91825299   0.00009890   2.90171717
 H    3.07208133  -0.90986358   3.49828147
 H    3.70793420   0.04920830   2.14571263
 H    3.03950872   0.85785778   3.57751970
 H    0.64518609  -0.87547419   4.09653758
 H    0.61274024   0.90908882   4.06774395
 H   -0.58055098  -0.02132902   3.12595884
 23
 Energy -388.1341465424
 C   -1.44228239  -0.73474369   0.91954782
 C   -1.44911998   0.72594217   0.90981685
 C   -0.40491573   1.56666240   1.07093346
 C    1.04475449   1.21493800   1.19136962
 C    1.59880675  -0.00000000   0.65605989
 C    1.04301007  -1.20624218   1.16075948
 C   -0.39025320  -1.56655672   1.09151285
 C    1.49579247   0.06264577   2.34633764
 H   -2.41794915  -1.20667467   0.79162517
 H   -2.42821947   1.18653323   0.76863326
 H   -0.59393951   2.64005032   1.03035350
 H    1.72350597   2.06883021   1.14462059
 H    2.63332571   0.00119443   0.31365966
 H    1.73367645  -2.05231320   1.16259472
 H   -0.57251801  -2.64149955   1.09184139
 C    0.45236812   0.01708561   3.46864342
 C    2.91810654   0.04518439   2.90179061
 H    3.06967875  -0.87158560   3.48797357
 H    3.70728431   0.10338691   2.14587391
 H    3.04144606   0.89497605   3.58773991
 H    0.65361260  -0.86161539   4.09388521
 H    0.60340308   0.92250044   4.07174822
 H   -0.58006137  -0.01133267   3.12593476
 23
 Energy -388.1359525119
 C   -1.43917421  -0.73790468   0.92572313
 C   -1.45183757   0.72123431   0.90432629
 C   -0.41048869   1.56697589   1.06020475
 C    1.04493909   1.22200193   1.20603176
 C    1.59845732  -0.00000000   0.65914030
 C    1.04087420  -1.20561700   1.14195113
 C   -0.38277014  -1.56669045   1.10262266
 C    1.49516509   0.12390785   2.35105605
 H   -2.41378649  -1.21463690   0.80630176
 H   -2.43197734   1.17677613   0.75473545
 H   -0.60354733   2.63874005   0.99796432
 H    1.71833543   2.07801274   1.13181333
 H    2.63247191   0.00119875   0.31572275
 H    1.73562094  -2.04869720   1.16206866
 H   -0.56506210  -2.64134741   1.12640627
 C    0.45335507   0.03039723   3.46901517
 C    2.91770854   0.08984620   2.90250854
 H    3.06685185  -0.83424976   3.47785789
 H    3.70584062   0.15549754   2.14618835
 H    3.04452536   0.93086294   3.59885464
 H    0.66158885  -0.84766716   4.09198419
 H    0.59379834   0.93507417   4.07743498
 H   -0.57895437  -0.00117831   3.12580845
 23
 Energy -388.1387066921
 C   -1.43599140  -0.74027126   0.93172911
 C   -1.45408230   0.71633873   0.89920868
 C   -0.41494173   1.56735609   1.04987448
 C    1.04450963   1.23089157   1.21890873
 C    1.59773536  -0.00000000   0.66425296
 C    1.03802229  -1.20720511   1.12202275
 C   -0.37525188  -1.56711004   1.11400333
 C    1.49443994   0.18357439   2.35817548
 H   -2.40954043  -1.22164197   0.82189668
 H   -2.43523089   1.16706629   0.74144513
 H   -0.61346314   2.63711470   0.96731255
 H    1.71214263   2.08877653   1.11685209
 H    2.63081058   0.00275322   0.31868736
 H    1.73682758  -2.04698826   1.15370994
 H   -0.55888058  -2.64057756   1.16030753
 C    0.45537948   0.04370031   3.46944362
 C    2.91743733   0.13412150   2.90340812
 H    3.06504433  -0.79701093   3.46708412
 H    3.70379124   0.20895274   2.14616726
 H    3.04835874   0.96645644   3.61025130
 H    0.67097474  -0.83415973   4.08947299
 H    0.58333817   0.94659399   4.08522216
 H   -0.57700245   0.00818815   3.12643544
 23
 Energy -388.1421087231
 C   -1.43311118  -0.74211199   0.93840739
 C   -1.45556979   0.71147827   0.89415116
 C   -0.41818567   1.56784529   1.03989158
 C    1.04340399   1.24138569   1.22979740
 C    1.59672777  -0.00000000   0.67176008
 C    1.03513063  -1.21069349   1.10112779
 C   -0.36839572  -1.56790377   1.12486462
 C    1.49377905   0.24070950   2.36747602
 H   -2.40620366  -1.22694429   0.83784091
 H   -2.43728772   1.15781060   0.72783263
 H   -0.62203036   2.63502933   0.93747427
 H    1.70647171   2.09910266   1.09969314
 H    2.62855571   0.00450375   0.32320940
 H    1.73625477  -2.04897179   1.13677614
 H   -0.55453146  -2.63982144   1.19335533
 C    0.45822404   0.05708735   3.47006270
 C    2.91733855   0.17815473   2.90472499
 H    3.06429209  -0.76084689   3.45568735
 H    3.70119673   0.26258319   2.14604864
 H    3.05244440   1.00038175   3.62288751
 H    0.68162446  -0.82126539   4.08628647
 H    0.57232961   0.95682593   4.09497090
 H   -0.57423269   0.01655191   3.12742366
 23
 Energy -388.1459112548
 C   -1.43077169  -0.74353893   0.94622914
 C   -1.45621928   0.70675413   0.88914391
 C   -0.42035526   1.56850519   1.03003408
 C    1.04168708   1.25317473   1.23863785
 C    1.59571540  -0.00000000   0.68190510
 C    1.03230770  -1.21568826   1.07946476
 C   -0.36236392  -1.56920686   1.13458512
 C    1.49328982   0.29473367   2.37864981
 H   -2.40365149  -1.23084215   0.85482715
 H   -2.43817958   1.14939172   0.71398464
 H   -0.62963719   2.63290949   0.90786862
 H    1.70101367   2.10956289   1.08109838
 H    2.62600001   0.00731825   0.32960239
 H    1.73431104  -2.05368105   1.11051833
 H   -0.55133122  -2.63893323   1.22389434
 C    0.46146025   0.07054756   3.47098465
 C    2.91739608   0.22181257   2.90681821
 H    3.06485463  -0.72506292   3.44353450
 H    3.69816394   0.31752893   2.14641634
 H    3.05670965   1.03327004   3.63720618
 H    0.69339205  -0.80880428   4.08235213
 H    0.56038375   0.96581852   4.10655703
 H   -0.57075090   0.02387016   3.12765638
 23
 Energy -388.149898966
 C   -1.42854827  -0.74457111   0.95453408
 C   -1.45617905   0.70217396   0.88445740
 C   -0.42176709   1.56931856   1.02030425
 C    1.03939849   1.26593838   1.24560384
 C    1.59474572  -0.00000000   0.69430131
 C    1.02929209  -1.22169863   1.05718208
 C   -0.35694188  -1.57116117   1.14361704
 C    1.49319613   0.34537016   2.39054884
 H   -2.40168806  -1.23353797   0.87288357
 H   -2.43803129   1.14148688   0.70049600
 H   -0.63623478   2.63039538   0.87839829
 H    1.69576578   2.11947155   1.06125085
 H    2.62321199   0.01129693   0.33740569
 H    1.73126672  -2.06053319   1.07508500
 H   -0.54967574  -2.63864045   1.25051516
 C    0.46538960   0.08393454   3.47214002
 C    2.91805448   0.26526767   2.90914846
 H    3.06785992  -0.68989153   3.43056775
 H    3.69505691   0.37413183   2.14676580
 H    3.06087946   1.06505432   3.65204562
 H    0.70661010  -0.79711953   4.07742573
 H    0.54804004   0.97355947   4.11927461
 H   -0.56625207   0.02967582   3.12759882
 23
 Energy -388.1539089405
 C   -1.42636009  -0.74552454   0.96359853
 C   -1.45558379   0.69771492   0.88002081
 C   -0.42272511   1.57022543   1.01045728
 C    1.03655968   1.27933611   1.25112036
 C    1.59389500  -0.00000000   0.70859065
 C    1.02641991  -1.22795581   1.03454085
 C   -0.35220560  -1.57379607   1.15167151
 C    1.49341120   0.39279654   2.40226913
 H   -2.39998731  -1.23529539   0.89155431
 H   -2.43731003   1.13360259   0.68700088
 H   -0.64209690   2.62772794   0.84861067
 H    1.69065521   2.12894844   1.04066480
 H    2.62020367   0.01621724   0.34625359
 H    1.72704270  -2.06826145   1.03131710
 H   -0.54842436  -2.63900382   1.27280865
 C    0.46998040   0.09724325   3.47348256
 C    2.91936750   0.30900444   2.91150183
 H    3.07354812  -0.65413705   3.41641852
 H    3.69189798   0.43295438   2.14691603
 H    3.06457213   1.09687582   3.66714458
 H    0.72138728  -0.78584363   4.07159258
 H    0.53575097   0.98027238   4.13269923
 H   -0.56074280   0.03429926   3.12718096
 23
 Energy -388.1578184343
 C   -1.42421319  -0.74659849   0.97346688
 C   -1.45453957   0.69322605   0.87593458
 C   -0.42345814   1.57120609   1.00026231
 C    1.03318328   1.29316662   1.25553130
 C    1.59329958  -0.00000000   0.72441110
 C    1.02365305  -1.23393565   1.01183560
 C   -0.34792499  -1.57706461   1.15855822
 C    1.49382060   0.43720142   2.41318494
 H   -2.39856542  -1.23658809   0.91092036
 H   -2.43601650   1.12556868   0.67369187
 H   -0.64732409   2.62459213   0.81799096
 H    1.68537855   2.13782617   1.01973562
 H    2.61725742   0.02240810   0.35627309
 H    1.72186267  -2.07592792   0.98082515
 H   -0.54719002  -2.64046603   1.29031665
 C    0.47520837   0.11057346   3.47500810
 C    2.92126279   0.35366929   2.91367943
 H    3.08243794  -0.61730814   3.40129468
 H    3.68865561   0.49477829   2.14686951
 H    3.06724999   1.12925082   3.68204805
 H    0.73766161  -0.77477957   4.06510868
 H    0.52393806   0.98624591   4.14621469
 H   -0.55433556   0.03778030   3.12663889
 23
 Energy -388.1615353036
 C   -1.42209999  -0.74789074   0.98415464
 C   -1.45317198   0.68863356   0.87233333
 C   -0.42408933   1.57216886   0.98952451
 C    1.02925997   1.30726738   1.25906696
 C    1.59316624  -0.00000000   0.74154046
 C    1.02092259  -1.23928510   0.98929212
 C   -0.34398748  -1.58089398   1.16408798
 C    1.49432412   0.47867638   2.42285153
 H   -2.39725312  -1.23763067   0.93106931
 H   -2.43444135   1.11711087   0.66064920
 H   -0.65205829   2.62100858   0.78610646
 H    1.68001674   2.14623256   0.99914471
 H    2.61462096   0.02954185   0.36740024
 H    1.71565723  -2.08241987   0.92556496
 H   -0.54562327  -2.64292855   1.30280463
 C    0.48106161   0.12392855   3.47672974
 C    2.92359980   0.39966746   2.91551160
 H    3.09423432  -0.57842612   3.38518337
 H    3.68533641   0.56025840   2.14679881
 H    3.06825118   1.16288815   3.69668091
 H    0.75528741  -0.76359188   4.05828318
 H    0.51294613   0.99182823   4.15949483
 H   -0.54706835   0.04023204   3.12616450
 23
 Energy -388.1650038493
 C   -1.41999680  -0.74944872   0.99575154
 C   -1.45164469   0.68388568   0.86918983
 C   -0.42470354   1.57296110   0.97825665
 C    1.02487864   1.32153109   1.26182647
 C    1.59360335  -0.00000000   0.75978833
 C    1.01815605  -1.24371788   0.96710062
 C   -0.34029299  -1.58521127   1.16808657
 C    1.49489746   0.51711033   2.43090375
 H   -2.39603761  -1.23863400   0.95221939
 H   -2.43269893   1.10825674   0.64823859
 H   -0.65632302   2.61664552   0.75287597
 H    1.67459125   2.15418428   0.97933989
 H    2.61237514   0.03671288   0.37931366
 H    1.70869046  -2.08695747   0.86741425
 H   -0.54357179  -2.64653225   1.31021353
 C    0.48761078   0.13714347   3.47861752
 C    2.92625062   0.44730377   2.91681626
 H    3.10921488  -0.53716276   3.36828969
 H    3.68173249   0.62960301   2.14661287
 H    3.06710749   1.19822241   3.71056681
 H    0.77423290  -0.75236251   4.05133040
 H    0.50321192   0.99687638   4.17238454
 H   -0.53893849   0.04168649   3.12601784
 23
 Energy -388.1681854429
 C   -1.41792113  -0.75131330   1.00823960
 C   -1.45007230   0.67889137   0.86662398
 C   -0.42539785   1.57350056   0.96644326
 C    1.02005724   1.33588235   1.26383317
 C    1.59470118  -0.00000000   0.77898380
 C    1.01536933  -1.24704003   0.94553157
 C   -0.33673649  -1.58992096   1.17034463
 C    1.49552331   0.55239341   2.43698253
 H   -2.39482107  -1.23975000   0.97467627
 H   -2.43100158   1.09892019   0.63672859
 H   -0.66028305   2.61145723   0.71836583
 H    1.66899369   2.16190021   0.96033858
 H    2.61073139   0.04451906   0.39228777
 H    1.70105504  -2.08910672   0.80867355
 H   -0.54085027  -2.65105785   1.31272884
 C    0.49496010   0.15003109   3.48060676
 C    2.92906636   0.49687972   2.91740490
 H    3.12787915  -0.49269613   3.35056367
 H    3.67753627   0.70317165   2.14618023
 H    3.06336540   1.23593771   3.72334218
 H    0.79445761  -0.74113025   4.04433095
 H    0.49536305   1.00154458   4.18455493
 H   -0.52997025   0.04223864   3.12647450
 23
 Energy -388.1710976547
 C   -1.41591618  -0.75339629   1.02137196
 C   -1.44865947   0.67372514   0.86500769
 C   -0.42611314   1.57357818   0.95399488
 C    1.01477324   1.35018388   1.26502303
 C    1.59660985  -0.00000000   0.79903653
 C    1.01259011  -1.24921681   0.92486094
 C   -0.33328441  -1.59487411   1.17070496
 C    1.49630107   0.58423300   2.44082271
 H   -2.39361515  -1.24106974   0.99839234
 H   -2.42964952   1.08905908   0.62662776
 H   -0.66391703   2.60520574   0.68274421
 H    1.66307584   2.16948785   0.94234021
 H    2.60987586   0.05237959   0.40632645
 H    1.69315990  -2.08883045   0.75145878
 H   -0.53763805  -2.65639760   1.31044448
 C    0.50323303   0.16234524   3.48264328
 C    2.93194593   0.54843746   2.91710503
 H    3.15002305  -0.44476837   3.33245684
 H    3.67243855   0.78073410   2.14529770
 H    3.05687096   1.27624230   3.73457160
 H    0.81586297  -0.73004734   4.03752055
 H    0.48980201   1.00591401   4.19565482
 H   -0.52023108   0.04195572   3.12802626
 23
 Energy -388.1737458182
 C   -1.41400473  -0.75564030   1.03490680
 C   -1.44760194   0.66838077   0.86455366
 C   -0.42690429   1.57308236   0.94104730
 C    1.00906053   1.36441701   1.26522877
 C    1.59936107  -0.00000000   0.81976980
 C    1.00994297  -1.25033025   0.90544243
 C   -0.32985361  -1.59990960   1.16905123
 C    1.49735716   0.61240708   2.44213767
 H   -2.39236857  -1.24248962   1.02251672
 H   -2.42885838   1.07892428   0.61875342
 H   -0.66739448   2.59779769   0.64635692
 H    1.65682575   2.17711501   0.92513916
 H    2.60986077   0.05975002   0.42105181
 H    1.68567589  -2.08594396   0.69688177
 H   -0.53400581  -2.66219062   1.30364505
 C    0.51261218   0.17383501   3.48458418
 C    2.93480347   0.60189472   2.91560319
 H    3.17554300  -0.39301623   3.31395049
 H    3.66614583   0.86160677   2.14348638
 H    3.04768281   1.31944483   3.74356491
 H    0.83849718  -0.71931577   4.03091984
 H    0.48756571   1.01002338   4.20545538
 H   -0.50972091   0.04077602   3.13083426
 23
 Energy -388.1761426643
 C   -1.41212823  -0.75808103   1.04854942
 C   -1.44709600   0.66276690   0.86538220
 C   -0.42799395   1.57204057   0.92782006
 C    1.00276459   1.37863353   1.26425741
 C    1.60302680  -0.00000000   0.84105849
 C    1.00767792  -1.25048507   0.88749728
 C   -0.32625113  -1.60487493   1.16543514
 C    1.49879412   0.63685350   2.44053572
 H   -2.39089517  -1.24443788   1.04661355
 H   -2.42895365   1.06849668   0.61375368
 H   -0.67122821   2.58923466   0.60976906
 H    1.64992210   2.18503451   0.90850753
 H    2.61049597   0.06726917   0.43594110
 H    1.67897382  -2.08092370   0.64601237
 H   -0.52981954  -2.66826103   1.29261313
 C    0.52324147   0.18430127   3.48614624
 C    2.93746353   0.65719010   2.91251705
 H    3.20407648  -0.33709417   3.29583519
 H    3.65867898   0.94460959   2.14030581
 H    3.03577305   1.36606714   3.74943594
 H    0.86242819  -0.70914298   4.02417795
 H    0.48896748   1.01374394   4.21372917
 H   -0.49835595   0.03868796   3.13486257
 23
 Energy -388.1783426114
 C   -1.41020386  -0.76074057   1.06186562
 C   -1.44736687   0.65685856   0.86766280
 C   -0.42955984   1.57041181   0.91451599
 C    0.99569466   1.39292190   1.26193300
 C    1.60762758  -0.00000000   0.86280231
 C    1.00605030  -1.24986048   0.87111282
 C   -0.32224194  -1.60959125   1.16010747
 C    1.50078767   0.65763852   2.43582048
 H   -2.38888632  -1.24730422   1.07007724
 H   -2.43027881   1.05778860   0.61218419
 H   -0.67588319   2.57965836   0.57378171
 H    1.64206956   2.19347539   0.89208919
 H    2.61157258   0.07505356   0.45028005
 H    1.67336760  -2.07432529   0.59956941
 H   -0.52506977  -2.67431923   1.27755812
 C    0.53525504   0.19361985   3.48698073
 C    2.93981423   0.71402890   2.90759445
 H    3.23474852  -0.27696395   3.27846376
 H    3.64948176   1.02857599   2.13488444
 H    3.02149450   1.41642172   3.75129845
 H    0.88770630  -0.69975620   4.01690345
 H    0.49381564   1.01700989   4.22024828
 H   -0.48608780   0.03565964   3.13988133
 23
 Energy -388.180392901
 C   -1.40812714  -0.76366160   1.07449333
 C   -1.44856813   0.65059250   0.87142662
 C   -0.43181410   1.56826613   0.90138153
 C    0.98768484   1.40741033   1.25817404
 C    1.61317949  -0.00000000   0.88480636
 C    1.00525599  -1.24863978   0.85636045
 C   -0.31761098  -1.61396760   1.15335766
 C    1.50332156   0.67519106   2.42816399
 H   -2.38620393  -1.25131102   1.09189364
 H   -2.43306182   1.04680146   0.61441645
 H   -0.68189199   2.56922160   0.53908432
 H    1.63290526   2.20268426   0.87552740
 H    2.61334365   0.08208476   0.46414481
 H    1.66921906  -2.06657793   0.55780214
 H   -0.51962741  -2.68016464   1.25920407
 C    0.54860279   0.20182165   3.48686765
 C    2.94158584   0.77213476   2.90067742
 H    3.26658221  -0.21305283   3.26186200
 H    3.63857723   1.11230126   2.12685822
 H    3.00512056   1.47037881   3.74883370
 H    0.91434432  -0.69115182   4.00880086
 H    0.50201650   1.01981710   4.22495314
 H   -0.47290014   0.03165935   3.14557305
 23
 Energy -388.1823130059
 C   -1.40575225  -0.76702598   1.08611881
 C   -1.45083322   0.64381841   0.87660553
 C   -0.43511275   1.56572250   0.88867040
 C    0.97837419   1.42234071   1.25292661
 C    1.61970395  -0.00000000   0.90695872
 C    1.00565996  -1.24693959   0.84314983
 C   -0.31203986  -1.61791603   1.14557012
 C    1.50628735   0.69024274   2.41782873
 H   -2.38262462  -1.25680936   1.11135858
 H   -2.43751414   1.03524583   0.62039015
 H   -0.68991107   2.55809609   0.50612279
 H    1.62192047   2.21294118   0.85842360
 H    2.61483077   0.09101857   0.47603208
 H    1.66673520  -2.05775531   0.51945092
 H   -0.51317153  -2.68563133   1.23806721
 C    0.56304174   0.20922541   3.48568304
 C    2.94237475   0.83156787   2.89179823
 H    3.29828032  -0.14517774   3.24647241
 H    3.62589409   1.19478110   2.11609893
 H    2.98663334   1.52820838   3.74197423
 H    0.94212722  -0.68307426   3.99958635
 H    0.51292952   1.02236348   4.22794227
 H   -0.45889187   0.02689771   3.15151259
 23
 Energy -388.1841406265
 C   -1.40298182  -0.77082899   1.09666194
 C   -1.45415220   0.63650842   0.88302908
 C   -0.43960990   1.56293899   0.87652487
 C    0.96760367   1.43771112   1.24633958
 C    1.62721017  -0.00000000   0.92907307
 C    1.00736040  -1.24486624   0.83137770
 C   -0.30543033  -1.62146335   1.13699376
 C    1.50957668   0.70341916   2.40544455
 H   -2.37803575  -1.26391766   1.12818535
 H   -2.44359191   1.02310539   0.62989846
 H   -0.70024988   2.54660459   0.47532161
 H    1.60889100   2.22428948   0.84082751
 H    2.61607398   0.10144633   0.48576856
 H    1.66551827  -2.04796427   0.48309244
 H   -0.50594514  -2.69064131   1.21399047
 C    0.57816743   0.21621420   3.48343517
 C    2.94177821   0.89208979   2.88114015
 H    3.32873796  -0.07378833   3.23328206
 H    3.61150032   1.27548142   2.10267192
 H    2.96603949   1.58981561   3.73061002
 H    0.97047810  -0.67516054   3.98938877
 H    0.52569919   1.02505249   4.22924831
 H   -0.44428149   0.02187991   3.15718713
 23
 Energy -388.1858683493
 C   -1.39981343  -0.77517008   1.10622355
 C   -1.45837831   0.62864782   0.89040727
 C   -0.44544067   1.56004642   0.86502575
 C    0.95540403   1.45344878   1.23874383
 C    1.63565841  -0.00000000   0.95082273
 C    1.01040951  -1.24237733   0.82100241
 C   -0.29783953  -1.62459563   1.12777444
 C    1.51274751   0.71598148   2.39210748
 H   -2.37248762  -1.27259374   1.14295137
 H   -2.45108544   1.01031454   0.64243076
 H   -0.71294361   2.53493994   0.44683659
 H    1.59458630   2.23660149   0.82324231
 H    2.61799425   0.11159760   0.49498686
 H    1.66591494  -2.03714594   0.44919893
 H   -0.49749934  -2.69515675   1.18813708
 C    0.59342929   0.22346511   3.48050307
 C    2.93923348   0.95413546   2.86939319
 H    3.35692911   0.00170024   3.22299789
 H    3.59512979   1.35436369   2.08723103
 H    2.94264101   1.65571444   3.71539375
 H    0.99913157  -0.66651422   3.97869993
 H    0.53878959   1.02836602   4.22945484
 H   -0.42937428   0.01681910   3.16249653
 23
 Energy -388.1875209434
 C   -1.39643750  -0.78008372   1.11486954
 C   -1.46336672   0.62039419   0.89850917
 C   -0.45262489   1.55706234   0.85423961
 C    0.94202584   1.46915979   1.23047697
 C    1.64501283  -0.00000000   0.97183090
 C    1.01492377  -1.23939508   0.81209985
 C   -0.28953332  -1.62713750   1.11797393
 C    1.51532419   0.72907853   2.37937628
 H   -2.36625777  -1.28262837   1.15635186
 H   -2.45972578   0.99699086   0.65732136
 H   -0.72782112   2.52329053   0.42075202
 H    1.57746945   2.24984499   0.80573902
 H    2.62046431   0.12280166   0.50357426
 H    1.66799144  -2.02548488   0.41805373
 H   -0.48797078  -2.69892021   1.16094317
 C    0.60804428   0.23147664   3.47761033
 C    2.93400647   1.01835831   2.85759607
 H    3.38202774   0.08188157   3.21657158
 H    3.57601786   1.43214127   2.07064690
 H    2.91545409   1.72632390   3.69750046
 H    1.02747277  -0.65643601   3.96847643
 H    0.55081969   1.03278447   4.22935297
 H   -0.41463333   0.01196952   3.16739533
 23
 Energy -388.1890190813
 C   -1.39303958  -0.78530017   1.12269826
 C   -1.46899258   0.61217443   0.90705799
 C   -0.46089936   1.55402547   0.84425109
 C    0.92800759   1.48388976   1.22197373
 C    1.65519655  -0.00000000   0.99155834
 C    1.02070690  -1.23590159   0.80486110
 C   -0.28097951  -1.62888793   1.10759948
 C    1.51697339   0.74343642   2.36840055
 H   -2.35967014  -1.29347209   1.16874293
 H   -2.46920492   0.98375856   0.67394527
 H   -0.74401332   2.51197898   0.39730334
 H    1.55941378   2.26299665   0.78883772
 H    2.62422027   0.13347120   0.51228821
 H    1.67116364  -2.01336563   0.38980235
 H   -0.47824456  -2.70165761   1.13205434
 C    0.62138201   0.24061861   3.47545776
 C    2.92563647   1.08478490   2.84652135
 H    3.40347332   0.16705330   3.21526694
 H    3.55404525   1.50895382   2.05388646
 H    2.88388189   1.80170085   3.67746830
 H    1.05463627  -0.64436360   3.95991429
 H    0.56077179   1.03883735   4.22945002
 H   -0.40053330   0.00768083   3.17219841
 23
 Energy -388.190348977
 C   -1.38988985  -0.79047023   1.12972820
 C   -1.47502068   0.60450358   0.91589093
 C   -0.46977896   1.55098233   0.83520514
 C    0.91421770   1.49673727   1.21336235
 C    1.66584198  -0.00000000   1.00976578
 C    1.02741412  -1.23206955   0.79937188
 C   -0.27278431  -1.62968337   1.09667567
 C    1.51744601   0.75918228   2.35964573
 H   -2.35316619  -1.30443265   1.18044113
 H   -2.47908620   0.97133288   0.69176603
 H   -0.76039670   2.50134761   0.37669868
 H    1.54217817   2.27443282   0.77291613
 H    2.62965835   0.14273830   0.52204684
 H    1.67558857  -2.00143415   0.36599424
 H   -0.46877433  -2.70312066   1.10249024
 C    0.63314901   0.25106396   3.47456660
 C    2.91400295   1.15286107   2.83653020
 H    3.42067765   0.25675767   3.21953183
 H    3.52961447   1.58382692   2.03726845
 H    2.84761059   1.88133639   3.65537507
 H    1.08039071  -0.62981307   3.95406120
 H    0.56773699   1.04697843   4.22998932
 H   -0.38730538   0.00393644   3.17721610
 23
 Energy -388.1915150239
 C   -1.38725325  -0.79521751   1.13591480
 C   -1.48124143   0.59778477   0.92504165
 C   -0.47872949   1.54783499   0.82712846
 C    0.90122082   1.50710653   1.20456946
 C    1.67682466  -0.00000000   1.02652421
 C    1.03458218  -1.22808072   0.79560466
 C   -0.26540346  -1.62942803   1.08521674
 C    1.51684197   0.77563869   2.35288623
 H   -2.34715370  -1.31485395   1.19142298
 H   -2.48898608   0.96047082   0.71067993
 H   -0.77609790   2.49155118   0.35904573
 H    1.52551970   2.28376752   0.75741045
 H    2.63674970   0.15031857   0.53281341
 H    1.68069072  -1.99037813   0.34686463
 H   -0.46009878  -2.70322066   1.07280659
 C    0.64332899   0.26260767   3.47505606
 C    2.89943677   1.22118689   2.82750505
 H    3.43311932   0.34948995   3.22951177
 H    3.50363452   1.65489090   2.02084851
 H    2.80707953   1.96389317   3.63063855
 H    1.10480991  -0.61251897   3.95173499
 H    0.57138172   1.05749934   4.23046822
 H   -0.37485720   0.00013633   3.18264885
 23
 Energy -388.1925073872
 C   -1.38517484  -0.79929168   1.14115248
 C   -1.48763185   0.59219779   0.93459447
 C   -0.48737376   1.54456538   0.82007038
 C    0.88944485   1.51474513   1.19533736
 C    1.68780077  -0.00000000   1.04221628
 C    1.04182444  -1.22406784   0.79319489
 C   -0.25888960  -1.62814879   1.07343414
 C    1.51569459   0.79214153   2.34754454
 H   -2.34171876  -1.32446602   1.20121201
 H   -2.49879319   0.95158806   0.73088970
 H   -0.79064031   2.48269811   0.34436787
 H    1.51044076   2.29043616   0.74207800
 H    2.64510390   0.15587747   0.54453814
 H    1.68643188  -1.98037061   0.33230515
 H   -0.45241116  -2.70196990   1.04331775
 C    0.65230523   0.27513619   3.47667467
 C    2.88259973   1.28853949   2.81908244
 H    3.44059404   0.44372470   3.24455539
 H    3.47746057   1.72053077   2.00445599
 H    2.76307649   2.04772493   3.60282220
 H    1.12853408  -0.59221845   3.95321930
 H    0.57181907   1.07068506   4.23015298
 H   -0.36267459  -0.00453053   3.18864430
 23
 Energy -388.1933303948
 C   -1.38368025  -0.80261666   1.14530908
 C   -1.49405345   0.58777828   0.94467607
 C   -0.49543460   1.54131761   0.81409654
 C    0.87917103   1.51972991   1.18538557
 C    1.69847657  -0.00000000   1.05712735
 C    1.04882400  -1.22016807   0.79199682
 C   -0.25330327  -1.62604104   1.06140860
 C    1.51439465   0.80812314   2.34331251
 H   -2.33697177  -1.33312816   1.20923125
 H   -2.50835550   0.94477337   0.75261381
 H   -0.80385159   2.47497574   0.33272428
 H    1.49701382   2.29443402   0.72639562
 H    2.65427745   0.15959416   0.55716305
 H    1.69246689  -1.97151387   0.32175124
 H   -0.44578649  -2.69959143   1.01421790
 C    0.66034996   0.28859655   3.47916074
 C    2.86413086   1.35394852   2.81096338
 H    3.44310646   0.53827885   3.26415235
 H    3.45232344   1.77968935   1.98815076
 H    2.71655128   2.13158704   3.57141549
 H    1.15223236  -0.56820355   3.95894863
 H    0.56824959   1.08670609   4.22829402
 H   -0.35005207  -0.01109786   3.19471327
 23
 Energy -388.1939726796
 C   -1.38270706  -0.80518728   1.14830262
 C   -1.50038946   0.58450718   0.95522479
 C   -0.50301928   1.53813962   0.80941283
 C    0.87043704   1.52226403   1.17451307
 C    1.70882046  -0.00000000   1.07127432
 C    1.05549224  -1.21647159   0.79208079
 C   -0.24863395  -1.62325191   1.04919157
 C    1.51316649   0.82369422   2.33975544
 H   -2.33295539  -1.34070636   1.21493312
 H   -2.51750307   0.93993673   0.77555464
 H   -0.81587239   2.46844575   0.32419373
 H    1.48542770   2.29531082   0.70917765
 H    2.66390562   0.16182760   0.57014484
 H    1.69847070  -1.96390240   0.31473723
 H   -0.44031459  -2.69621314   0.98537778
 C    0.66756952   0.30349440   3.48224663
 C    2.84469401   1.41693223   2.80280020
 H    3.44058828   0.63245227   3.28783280
 H    3.42972418   1.83141508   1.97192718
 H    2.66836367   2.21488495   3.53553656
 H    1.17631216  -0.53903663   3.96973045
 H    0.55997634   1.10677755   4.22352635
 H   -0.33634918  -0.01988565   3.20042395
 23
 Energy -388.1944661366
 C   -1.38227318  -0.80712973   1.15000363
 C   -1.50649338   0.58221194   0.96631310
 C   -0.50990851   1.53511943   0.80586070
 C    0.86327603   1.52292548   1.16276318
 C    1.71857223  -0.00000000   1.08480368
 C    1.06163569  -1.21313045   0.79317758
 C   -0.24480890  -1.61999668   1.03707813
 C    1.51211141   0.83879526   2.33643416
 H   -2.32964903  -1.34750702   1.21794012
 H   -2.52606152   0.93694616   0.79973693
 H   -0.82685390   2.46295449   0.31839373
 H    1.47557817   2.29377664   0.69057700
 H    2.67376384   0.16227691   0.58351095
 H    1.70447071  -1.95750823   0.31094104
 H   -0.43588592  -2.69210289   0.95703490
 C    0.67363326   0.32036086   3.48544388
 C    2.82480459   1.47696221   2.79425337
 H    3.43296980   0.72544730   3.31478889
 H    3.41042783   1.87531446   1.95587990
 H    2.61965318   2.29661861   3.49482655
 H    1.20163806  -0.50202285   3.98666965
 H    0.54410313   1.13183957   4.21402223
 H   -0.32062485  -0.03332961   3.20523160
 23
 Energy -388.194791896
 C   -1.38230052  -0.80842362   1.15034127
 C   -1.51217548   0.58092016   0.97802859
 C   -0.51595808   1.53241552   0.80345850
 C    0.85779430   1.52189422   1.14998029
 C    1.72736029  -0.00000000   1.09781812
 C    1.06716054  -1.21025895   0.79535970
 C   -0.24188104  -1.61654733   1.02501356
 C    1.51103888   0.85347045   2.33344091
 H   -2.32719513  -1.35309128   1.21825001
 H   -2.53382320   0.93583182   0.82543693
 H   -0.83667201   2.45877202   0.31539761
 H    1.46779012   2.29011709   0.67085229
 H    2.68346787   0.16126411   0.59751775
 H    1.71047438  -1.95242330   0.31038865
 H   -0.43245610  -2.68758756   0.92976647
 C    0.67781288   0.33966105   3.48854501
 C    2.80513595   1.53284830   2.78550061
 H    3.42107777   0.81480828   3.34267720
 H    3.39450651   1.91191537   1.94081822
 H    2.57244753   2.37391346   3.45127921
 H    1.22853441  -0.45321742   4.01240894
 H    0.51584766   1.16309283   4.19687350
 H   -0.30126583  -0.05462091   3.20865369
 23
 Energy -388.1949638337
 C   -1.38257742  -0.80907941   1.14972027
 C   -1.51711350   0.58049345   0.98977204
 C   -0.52104862   1.53012164   0.80209713
 C    0.85398315   1.51965700   1.13666148
 C    1.73468014  -0.00000000   1.11017548
 C    1.07185604  -1.20797615   0.79823612
 C   -0.23977980  -1.61321653   1.01333745
 C    1.50976957   0.86784636   2.33062402
 H   -2.32546471  -1.35736319   1.21629093
 H   -2.54044289   0.93611373   0.85112034
 H   -0.84517468   2.45569096   0.31459219
 H    1.46198334   2.28435288   0.64971977
 H    2.69224011   0.15947595   0.61165295
 H    1.71616076  -1.94838606   0.31199217
 H   -0.43048316  -2.68283327   0.90271081
 C    0.67964899   0.36211869   3.49164094
 C    2.78733940   1.58205992   2.77653594
 H    3.40766336   0.89457687   3.36626316
 H    3.38171043   1.94254010   1.92720530
 H    2.53097697   2.44129637   3.40972700
 H    1.25998635  -0.38488575   4.04970302
 H    0.46940150   1.20137623   4.16794511
 H   -0.27468843  -0.08915052   3.21232236
 23
 Energy -388.1950379657
 C   -1.38309584  -0.80924329   1.14851089
 C   -1.52053701   0.58075398   1.00060624
 C   -0.52439774   1.52842855   0.80153879
 C    0.85242175   1.51687899   1.12393971
 C    1.73945323  -0.00000000   1.12133119
 C    1.07495640  -1.20627052   0.80115637
 C   -0.23880081  -1.61054768   1.00291679
 C    1.50788404   0.88057654   2.32884683
 H   -2.32470301  -1.35994825   1.21322105
 H   -2.54500573   0.93765072   0.87463456
 H   -0.85150563   2.45374574   0.31531933
 H    1.45911271   2.27766936   0.62954861
 H    2.69908143   0.15669490   0.62556130
 H    1.72087967  -1.94524643   0.31498072
 H   -0.42951008  -2.67880923   0.87962148
 C    0.67388850   0.38980644   3.49319243
 C    2.77356020   1.61879081   2.76966123
 H    3.39716305   0.95259033   3.37990018
 H    3.37072848   1.96792666   1.91756928
 H    2.50094018   2.48867189   3.38125435
 H    1.27944062  -0.29313900   4.10404821
 H    0.39640847   1.24790910   4.11996100
 H   -0.24340456  -0.13248158   3.21314176
