$control task=uniq $end
$uniq dist=0.01 $end
$molecule
 cartesian
   6    -4.24166036   0.84987586   0.08398248
   1    -5.18755333   0.33568551  -0.11834675
   1    -4.37197467   1.37468407   1.03730115
   6    -3.98676327   1.88289241  -1.01847962
   1    -4.83621699   2.57456477  -1.03102659
   1    -3.97898654   1.39801825  -2.00076181
   6    -3.11953614  -0.17862724   0.21883156
   1    -3.04565758  -0.77462594  -0.69734275
   1    -2.16120086   0.33620790   0.34519210
   6    -2.70377393   2.69036812  -0.80181158
   1    -2.47486174   2.74521894   0.26853125
   1    -2.87202384   3.72315013  -1.12650643
   6    -1.50973509   2.13008528  -1.57850132
   1    -1.62813171   2.36313541  -2.64252802
   1    -1.47873581   1.03850091  -1.49733245
   6    -0.19179925   2.70182361  -1.05483504
   1    -0.04445572   2.35784539  -0.02509950
   1    -0.23874537   3.79587335  -1.01913773
   6     0.98400517   2.27176390  -1.93546541
   1     0.96619283   2.84943977  -2.86595388
   1     0.87977148   1.21923854  -2.22287008
   6     2.33199124   2.47113393  -1.23786222
   1     2.40655239   3.48623696  -0.83288414
   1     3.13725853   2.36054383  -1.97229326
   6     2.50722749   1.43117903  -0.13073352
   1     2.42115806   0.43580733  -0.57426167
   1     1.69375262   1.52447754   0.59752289
   6     3.84607270   1.56237379   0.59657612
   1     3.90311061   2.56210984   1.04152627
   1     4.67977762   1.49056268  -0.11041110
   6     3.99982872   0.52228825   1.71274815
   1     3.04002063   0.37134229   2.21886909
   1     4.66891990   0.93978780   2.47337071
   6     4.58666298  -0.82782963   1.28254893
   1     4.64928998  -1.47973377   2.16082200
   1     5.61909215  -0.67198030   0.95051143
   6     3.82831758  -1.55502791   0.17263502
   1     4.35720079  -2.48397610  -0.06760039
   1     3.85211407  -0.94832123  -0.73918139
   6     2.38066990  -1.88257204   0.54296090
   1     1.87719794  -0.98054024   0.90599528
   1     2.35006580  -2.61348579   1.35807021
   6     1.63998283  -2.41739513  -0.68415339
   1     1.95122401  -3.44370931  -0.90671998
   1     1.91128088  -1.81343651  -1.55768118
   6     0.12604562  -2.33537077  -0.51241748
   1    -0.34582714  -2.46505301  -1.49289155
   1    -0.13822280  -1.32559884  -0.17883281
   6    -0.44523130  -3.37963638   0.44735381
   1     0.10298245  -3.39015657   1.39566083
   1    -0.33566904  -4.37602520   0.00578633
   6    -1.92602309  -3.08827931   0.69728120
   1    -2.41476307  -3.98579408   1.09120020
   1    -2.41851013  -2.86804168  -0.25643408
   6    -2.10891234  -1.94313778   1.69557111
   1    -1.22925524  -1.28943338   1.70409498
   1    -2.17484989  -2.36455435   2.70454886
   6    -3.34715659  -1.08896939   1.42797445
   1    -3.54293859  -0.47220446   2.31228048
   1    -4.23000854  -1.72014877   1.27995498
$end
 Energy =   -783.83738426

$molecule
 cartesian
   6    -4.24090305   0.85437946   0.07729549
   1    -5.18702845   0.34104549  -0.12611862
   1    -4.37204791   1.37982194   1.03015077
   6    -3.98337537   1.88655550  -1.02534241
   1    -4.83210556   2.57908505  -1.03947008
   1    -3.97468507   1.40115645  -2.00735767
   6    -3.12002108  -0.17519397   0.21429182
   1    -3.04544104  -0.77175308  -0.70146082
   1    -2.16134308   0.33873177   0.34174985
   6    -2.69987614   2.69283904  -0.80725929
   1    -2.47243623   2.74801157   0.26338082
   1    -2.86661174   3.72562326  -1.13272734
   6    -1.50530048   2.13094063  -1.58195374
   1    -1.62194032   2.36356186  -2.64626830
   1    -1.47552892   1.03936727  -1.50017880
   6    -0.18753204   2.70160764  -1.05669996
   1    -0.04200693   2.35800755  -0.02657967
   1    -0.23341637   3.79572268  -1.02162864
   6     0.98908883   2.26990235  -1.93543259
   1     0.97319142   2.84712076  -2.86623959
   1     0.88419386   1.21733693  -2.22244969
   6     2.33628108   2.46825744  -1.23600914
   1     2.41129723   3.48349019  -0.83144041
   1     3.14248157   2.35647530  -1.96923493
   6     2.50888155   1.42868876  -0.12810393
   1     2.42243087   0.43317932  -0.57124873
   1     1.69446581   1.52318570   0.59894538
   6     3.84682277   1.55889272   0.60104490
   1     3.90424550   2.55879778   1.04556558
   1     4.68145973   1.48587124  -0.10471759
   6     3.99793110   0.51922300   1.71796560
   1     3.03725235   0.36951867   2.22280181
   1     4.66637027   0.93642805   2.47932265
   6     4.58399250  -0.83171485   1.28928972
   1     4.64471239  -1.48322993   2.16798531
   1     5.61704845  -0.67709127   0.95863150
   6     3.82647265  -1.55871046   0.17867956
   1     4.35474359  -2.48832329  -0.06032889
   1     3.85217865  -0.95249998  -0.73341498
   6     2.37796859  -1.88458179   0.54712774
   1     1.87490649  -0.98184665   0.90898012
   1     2.34546476  -2.61503846   1.36257320
   6     1.63847071  -2.41928838  -0.68075419
   1     1.94897757  -3.44603576  -0.90234637
   1     1.91161983  -1.81606291  -1.55421170
   6     0.12437684  -2.33562948  -0.51120164
   1    -0.34624210  -2.46534774  -1.49227339
   1    -0.13933200  -1.32541280  -0.17852196
   6    -0.44932071  -3.37880546   0.44831070
   1     0.09753773  -3.38937970   1.39739933
   1    -0.34014584  -4.37553904   0.00742586
   6    -1.93016822  -3.08581211   0.69598468
   1    -2.42037678  -3.98262032   1.08968804
   1    -2.42107997  -2.86558399  -0.25854460
   6    -2.11330952  -1.93995340   1.69340505
   1    -1.23299739  -1.28714387   1.70283754
   1    -2.18111695  -2.36076569   2.70251107
   6    -3.35029685  -1.08466265   1.42358928
   1    -3.54671045  -0.46722962   2.30728884
   1    -4.23358121  -1.71501849   1.27464304
$end
 Energy =   -783.83738426

$molecule
 cartesian
   6    -4.24002947   0.85944321   0.07048688
   1    -5.18640553   0.34739670  -0.13499561
   1    -4.37219393   1.38421447   1.02357117
   6    -3.97939882   1.89227019  -1.03081175
   1    -4.82728986   2.58580897  -1.04579331
   1    -3.96959362   1.40771198  -2.01323167
   6    -3.12059241  -0.17156356   0.20851354
   1    -3.04513796  -0.76741590  -0.70762755
   1    -2.16153330   0.34112638   0.33806405
   6    -2.69532995   2.69685562  -0.80982917
   1    -2.46967191   2.75084790   0.26124807
   1    -2.86028946   3.73011237  -1.13470192
   6    -1.50008189   2.13421121  -1.58294371
   1    -1.61461191   2.36787753  -2.64725845
   1    -1.47173564   1.04253424  -1.50205119
   6    -0.18255082   2.70287695  -1.05493128
   1    -0.03921040   2.35823252  -0.02485353
   1    -0.22720574   3.79701527  -1.01901005
   6     0.99507640   2.27052716  -1.93199745
   1     0.98146392   2.84854727  -2.86234305
   1     0.88943966   1.21832788  -2.22008300
   6     2.34129162   2.46670798  -1.23008387
   1     2.41680310   3.48151160  -0.82453190
   1     3.14862468   2.35459242  -1.96201144
   6     2.51075678   1.42600689  -0.12275790
   1     2.42390425   0.43097218  -0.56688920
   1     1.69519678   1.52084969   0.60296251
   6     3.84758705   1.55402640   0.60881153
   1     3.90541309   2.55348882   1.05427440
   1     4.68335702   1.48061963  -0.09556882
   6     3.99554386   0.51323982   1.72511384
   1     3.03381534   0.36422854   2.22815315
   1     4.66314292   0.92902375   2.48798393
   6     4.58077794  -0.83801769   1.29631530
   1     4.63920495  -1.49034661   2.17456242
   1     5.61458890  -0.68431944   0.96759102
   6     3.82435166  -1.56318845   0.18376842
   1     4.35195682  -2.49321311  -0.05510841
   1     3.85235485  -0.95623500  -0.72776423
   6     2.37482850  -1.88768437   0.54941191
   1     1.87218785  -0.98467184   0.91115779
   1     2.34005101  -2.61879733   1.36417512
   6     1.63685173  -2.42048099  -0.68021430
   1     1.94654290  -3.44740308  -0.90213806
   1     1.91223291  -1.81683453  -1.55267955
   6     0.12256293  -2.33519019  -0.51323525
   1    -0.34649214  -2.46351449  -1.49523882
   1    -0.14054224  -1.32495000  -0.18014915
   6    -0.45403505  -3.37851386   0.44437605
   1     0.09115724  -3.39055248   1.39440533
   1    -0.34526908  -4.37499537   0.00282086
   6    -1.93496471  -3.08398367   0.68972564
   1    -2.42691905  -3.98055238   1.08179346
   1    -2.42395162  -2.86234392  -0.26546468
   6    -2.11848637  -1.93877597   1.68782353
   1    -1.23743173  -1.28700230   1.69933476
   1    -2.18851947  -2.36038203   2.69644609
   6    -3.35401016  -1.08180934   1.41662323
   1    -3.55122433  -0.46491289   2.30051920
   1    -4.23777112  -1.71100447   1.26561075
$end
 Energy =   -783.83738426

$molecule
 cartesian
   6    -4.23841254   0.86752194   0.07085399
   1    -5.18576216   0.35712760  -0.13425255
   1    -4.36946529   1.39297125   1.02371817
   6    -3.97604421   1.89936303  -1.03095571
   1    -4.82265591   2.59445884  -1.04612551
   1    -3.96728447   1.41433836  -2.01315533
   6    -3.12085748  -0.16548413   0.20918364
   1    -3.04663763  -0.76189011  -0.70669799
   1    -2.16083541   0.34549512   0.33836057
   6    -2.69045830   2.70167712  -0.81053685
   1    -2.46451785   2.75571582   0.26047849
   1    -2.85356942   3.73509576  -1.13582768
   6    -1.49638102   2.13649802  -1.58361132
   1    -1.61066915   2.36990415  -2.64800918
   1    -1.47002510   1.04480658  -1.50224072
   6    -0.17771557   2.70297792  -1.05608120
   1    -0.03482102   2.35851682  -0.02588020
   1    -0.22036000   3.79721162  -1.02062512
   6     0.99895962   2.26809382  -1.93317214
   1     0.98623951   2.84573866  -2.86376343
   1     0.89134247   1.21596649  -2.22078707
   6     2.34565864   2.46210718  -1.23158432
   1     2.42310465   3.47694476  -0.82648238
   1     3.15265297   2.34819587  -1.96360817
   6     2.51341241   1.42157288  -0.12384133
   1     2.42464646   0.42650915  -0.56752894
   1     1.69816218   1.51822909   0.60198786
   6     3.85061120   1.54744498   0.60742693
   1     3.91036287   2.54699260   1.05244426
   1     4.68611440   1.47219008  -0.09707487
   6     3.99685466   0.50687295   1.72415504
   1     3.03495136   0.35987282   2.22745179
   1     4.66538000   0.92174712   2.48670920
   6     4.57948570  -0.84565944   1.29583108
   1     4.63688036  -1.49770949   2.17435331
   1     5.61351292  -0.69402951   0.96682653
   6     3.82148167  -1.56991136   0.18375964
   1     4.34730606  -2.50102132  -0.05481573
   1     3.85042643  -0.96341287  -0.72804636
   6     2.37143249  -1.89154871   0.54984386
   1     1.87054763  -0.98744512   0.91129982
   1     2.33546324  -2.62224137   1.36493229
   6     1.63221217  -2.42350562  -0.67939876
   1     1.93996131  -3.45109166  -0.90095053
   1     1.90852210  -1.82073963  -1.55217906
   6     0.11811838  -2.33535166  -0.51213817
   1    -0.35137857  -2.46323078  -1.49398866
   1    -0.14305515  -1.32448671  -0.17942772
   6    -0.46019801  -3.37720317   0.44603939
   1     0.08514991  -3.38981581   1.39597188
   1    -0.35332891  -4.37407509   0.00490241
   6    -1.94054344  -3.07987185   0.69153560
   1    -2.43404921  -3.97536847   1.08410359
   1    -2.42930851  -2.85778136  -0.26366359
   6    -2.12180196  -1.93387984   1.68914661
   1    -1.23954115  -1.28373262   1.70024186
   1    -2.19247068  -2.35490441   2.69796772
   6    -3.35577720  -1.07474974   1.41774046
   1    -3.55171810  -0.45708955   2.30138619
   1    -4.24072342  -1.70237677   1.26714402
$end
 Energy =   -783.83738426

$molecule
 cartesian
   6    -4.23721077   0.87344139   0.07185152
   1    -5.18532334   0.36416800  -0.13251460
   1    -4.36718418   1.39975045   1.02438900
   6    -3.97389689   1.90413856  -1.03080330
   1    -4.81958552   2.60035346  -1.04614204
   1    -3.96616901   1.41839702  -2.01265723
   6    -3.12098447  -0.16095965   0.21048412
   1    -3.04792779  -0.75812630  -0.70499530
   1    -2.16022808   0.34882738   0.33890931
   6    -2.68715472   2.70489346  -0.81146344
   1    -2.46073956   2.75942272   0.25942680
   1    -2.84900492   3.73828837  -1.13745874
   6    -1.49412577   2.13754403  -1.58456705
   1    -1.60849446   2.37032692  -2.64909271
   1    -1.46920802   1.04587787  -1.50240955
   6    -0.17450369   2.70263302  -1.05793820
   1    -0.03169546   2.35873895  -0.02753580
   1    -0.21565915   3.79694909  -1.02327374
   6     1.00126181   2.26551474  -1.93513848
   1     0.98897850   2.84248838  -2.86615193
   1     0.89212098   1.21332117  -2.22193579
   6     2.34847845   2.45823118  -1.23418721
   1     2.42743900   3.47326191  -0.82986227
   1     3.15504980   2.34269443  -1.96642246
   6     2.51523969   1.41828880  -0.12573850
   1     2.42497984   0.42301797  -0.56865974
   1     1.70038322   1.51657191   0.60031434
   6     3.85287108   1.54290881   0.60495301
   1     3.91411993   2.54270163   1.04921536
   1     4.68801719   1.46602118  -0.09979584
   6     3.99812885   0.50296106   1.72239096
   1     3.03620822   0.35760074   2.22613070
   1     4.66746864   0.91750798   2.48440845
   6     4.57882171  -0.85065309   1.29485321
   1     4.63565831  -1.50213737   2.17383136
   1     5.61293450  -0.70063129   0.96538077
   6     3.81947522  -1.57471263   0.18357258
   1     4.34398474  -2.50669136  -0.05450437
   1     3.84890596  -0.96891827  -0.72868586
   6     2.36912899  -1.89416334   0.55039303
   1     1.86956533  -0.98913173   0.91135460
   1     2.33247533  -2.62420627   1.36603299
   6     1.62877986  -2.42604913  -0.67820095
   1     1.93507842  -3.45421126  -0.89908911
   1     1.90559768  -1.82430551  -1.55152561
   6     0.11486282  -2.33574313  -0.51048944
   1    -0.35514199  -2.46372738  -1.49208319
   1    -0.14484186  -1.32428013  -0.17844729
   6    -0.46452158  -3.37610076   0.44866577
   1     0.08115433  -3.38875673   1.39840932
   1    -0.35916950  -4.37344168   0.00822458
   6    -1.94437122  -3.07657275   0.69448096
   1    -2.43895749  -3.97111009   1.08787526
   1    -2.43317864  -2.85450330  -0.26070143
   6    -2.12369877  -1.92961321   1.69132886
   1    -1.24056734  -1.28063537   1.70159286
   1    -2.19452099  -2.34980746   2.70048534
   6    -3.35663645  -1.06903618   1.41979196
   1    -3.55140119  -0.45047576   2.30306794
   1    -4.24247865  -1.69559122   1.27000183
$end
 Energy =   -783.83738426

$molecule
 cartesian
   6    -4.08778908   0.49769342  -0.29638459
   1    -4.96419005   0.02517199  -0.75261506
   1    -4.45495805   1.15725809   0.49756416
   6    -3.33573089   1.31502925  -1.35204658
   1    -4.01359611   2.03464426  -1.82297567
   1    -2.98865888   0.64277538  -2.14495734
   6    -3.15971891  -0.57261252   0.28475414
   1    -2.83403674  -1.23803740  -0.52187818
   1    -2.26144137  -0.09131821   0.68742625
   6    -2.14935440   2.04886984  -0.72390948
   1    -1.65204648   1.38872805  -0.00449272
   1    -2.50301050   2.91496500  -0.15393692
   6    -1.11266192   2.48495279  -1.75822146
   1    -1.48507220   3.32039226  -2.36022963
   1    -0.90921956   1.65384858  -2.44324619
   6     0.17325552   2.86644002  -1.02573705
   1     0.37462642   2.10032457  -0.26854255
   1     0.03406171   3.80882262  -0.48471688
   6     1.37304904   2.97453956  -1.96787621
   1     1.29123878   3.88329411  -2.57348717
   1     1.38232006   2.12945140  -2.66554728
   6     2.68607309   2.98986871  -1.17885556
   1     2.70172174   3.84656752  -0.49613344
   1     3.52568615   3.11719440  -1.87059691
   6     2.85006073   1.68367658  -0.39587083
   1     2.84836334   0.84452428  -1.09858080
   1     1.98955107   1.54627937   0.26843975
   6     4.12646888   1.65927152   0.44222617
   1     4.19047121   2.59189469   1.01421521
   1     5.00929504   1.63173719  -0.20560607
   6     4.15543277   0.49140097   1.43516351
   1     3.21646548   0.45923420   1.99847435
   1     4.93455304   0.70490883   2.17546429
   6     4.45834267  -0.88606983   0.83667145
   1     4.58836163  -1.59992712   1.65771165
   1     5.42395387  -0.84500080   0.32069715
   6     3.40864691  -1.43692094  -0.12886572
   1     3.75587758  -2.40727187  -0.50113731
   1     3.33612501  -0.78667494  -1.00658298
   6     2.02761485  -1.61408741   0.50914873
   1     1.67965686  -0.66296715   0.92617233
   1     2.08392419  -2.32885942   1.33724850
   6     1.03630194  -2.10199354  -0.54891735
   1     1.32823830  -3.09424743  -0.91043200
   1     1.08367627  -1.43166624  -1.41472210
   6    -0.40878186  -2.13259828  -0.05209853
   1    -1.06344513  -2.28303110  -0.91800168
   1    -0.66378107  -1.15555522   0.37055054
   6    -0.67664320  -3.23547294   0.97023449
   1    -0.11518896  -3.04522671   1.89137713
   1    -0.30685854  -4.18706803   0.57206407
   6    -2.16766510  -3.39754960   1.29294694
   1    -2.27693398  -4.32871345   1.86018551
   1    -2.73388932  -3.55478174   0.36830903
   6    -2.78585983  -2.27100083   2.12647532
   1    -2.00336478  -1.64008406   2.56250797
   1    -3.29956386  -2.72677140   2.98028470
   6    -3.80777778  -1.39366558   1.39372052
   1    -4.27063783  -0.71878988   2.12235593
   1    -4.61295081  -2.01324550   0.98415812
$end
 Energy =   -783.83933959

$molecule
 cartesian
   6    -4.08753546   0.49636494  -0.30225166
   1    -4.96295933   0.02443852  -0.76096714
   1    -4.45632517   1.15400731   0.49254008
   6    -3.33412329   1.31637620  -1.35486895
   1    -4.01155107   2.03670758  -1.82533202
   1    -2.98542494   0.64603268  -2.14868300
   6    -3.15991950  -0.57478302   0.27806041
   1    -2.83259386  -1.23827811  -0.52949582
   1    -2.26253416  -0.09395587   0.68327195
   6    -2.14913280   2.04938964  -0.72316000
   1    -1.65270350   1.38790134  -0.00437352
   1    -2.50413880   2.91406463  -0.15187189
   6    -1.11093782   2.48822927  -1.75479551
   1    -1.48274579   3.32481612  -2.35558137
   1    -0.90597274   1.65872800  -2.44130758
   6     0.17358781   2.86870562  -1.01934925
   1     0.37406653   2.10102263  -0.26350683
   1     0.03305747   3.80983257  -0.47649200
   6     1.37488614   2.97943323  -1.95926302
   1     1.29365036   3.88947752  -2.56301175
   1     1.38570723   2.13588386  -2.65877161
   6     2.68659674   2.99364113  -1.16803984
   1     2.70071415   3.84884518  -0.48341297
   1     3.52729220   3.12287779  -1.85811015
   6     2.84990392   1.68580858  -0.38765548
   1     2.84976450   0.84820155  -1.09220866
   1     1.98836119   1.54654978   0.27492623
   6     4.12493505   1.66015918   0.45249794
   1     4.18755037   2.59155260   1.02664022
   1     5.00884483   1.63446277  -0.19393066
   6     4.15280739   0.49012241   1.44291306
   1     3.21292327   0.45627528   2.00459410
   1     4.93059840   0.70236898   2.18497222
   6     4.45736223  -0.88588653   0.84189832
   1     4.58635778  -1.60148611   1.66158212
   1     5.42380818  -0.84322890   0.32761857
   6     3.40953031  -1.43510684  -0.12658785
   1     3.75783770  -2.40447338  -0.50041488
   1     3.33815567  -0.78296645  -1.00299271
   6     2.02752649  -1.61432530   0.50874356
   1     1.67842712  -0.66428814   0.92727938
   1     2.08280158  -2.33089014   1.33536228
   6     1.03819992  -2.10036927  -0.55203526
   1     1.33120447  -3.09168878  -0.91524517
   1     1.08669204  -1.42811778  -1.41628484
   6    -0.40769051  -2.13274446  -0.05768158
   1    -1.06084730  -2.28157993  -0.92499728
   1    -0.66385160  -1.15675297   0.36669094
   6    -0.67672317  -3.23799040   0.96177905
   1    -0.11688093  -3.04951028   1.88426491
   1    -0.30583505  -4.18853493   0.56212833
   6    -2.16820006  -3.40146974   1.28166863
   1    -2.27797067  -4.33393168   1.84667352
   1    -2.73282249  -3.55692668   0.35575193
   6    -2.78829645  -2.27704663   2.11665333
   1    -2.00681745  -1.64672542   2.55536135
   1    -3.30319122  -2.73493446   2.96861060
   6    -3.80941862  -1.39857832   1.38414686
   1    -4.27379672  -0.72552470   2.11350138
   1    -4.61362360  -2.01763140   0.97189466
$end
 Energy =   -783.83933959

$molecule
 cartesian
   6    -4.08833122   0.48787688  -0.30521076
   1    -4.96233515   0.01487219  -0.76552055
   1    -4.45923525   1.14337539   0.49036773
   6    -3.33572057   1.31128461  -1.35574801
   1    -4.01425697   2.03097610  -1.82559239
   1    -2.98488411   0.64304041  -2.15038955
   6    -3.15895837  -0.58228332   0.27411162
   1    -2.82948812  -1.24369622  -0.53428018
   1    -2.26296761  -0.10023862   0.68095927
   6    -2.15285995   2.04573658  -0.72172242
   1    -1.65566896   1.38407926  -0.00361829
   1    -2.51021770   2.90867804  -0.14928058
   6    -1.11467624   2.48854365  -1.75167269
   1    -1.48772669   3.32535918  -2.35136886
   1    -0.90732719   1.66065175  -2.43941046
   6     0.16837444   2.87050160  -1.01442198
   1     0.36981021   2.10196081  -0.25970657
   1     0.02535080   3.81040095  -0.47009108
   6     1.37027778   2.98538877  -1.95306231
   1     1.28764118   3.89628142  -2.55533978
   1     1.38352892   2.14305331  -2.65399046
   6     2.68124356   3.00105276  -1.16063300
   1     2.69292046   3.85512303  -0.47454642
   1     3.52228108   3.13325179  -1.84972468
   6     2.84664005   1.69225040  -0.38231746
   1     2.84892062   0.85584081  -1.08828807
   1     1.98480146   1.55003193   0.27925003
   6     4.12096755   1.66789437   0.45894135
   1     4.18108141   2.59844532   1.03471473
   1     5.00551068   1.64517558  -0.18673198
   6     4.15044316   0.49624371   1.44740037
   1     3.21012837   0.45944339   2.00817414
   1     4.92711213   0.70888928   2.19051976
   6     4.45847054  -0.87809357   0.84433382
   1     4.58824760  -1.59480565   1.66292154
   1     5.42528843  -0.83250799   0.33100525
   6     3.41268734  -1.42789869  -0.12603305
   1     3.76339752  -2.39588500  -0.50118775
   1     3.34071607  -0.77442437  -1.00139487
   6     2.03049422  -1.61113905   0.50773763
   1     1.67899657  -0.66256283   0.92757778
   1     2.08654610  -2.32899662   1.33318157
   6     1.04316349  -2.09747028  -0.55476770
   1     1.33860907  -3.08753857  -0.91941022
   1     1.09100211  -1.42363541  -1.41781982
   6    -0.40310051  -2.13377482  -0.06178170
   1    -1.05515466  -2.28250618  -0.92994450
   1    -0.66172403  -1.15906349   0.36403726
   6    -0.67069880  -3.24134613   0.95553053
   1    -0.11209776  -3.05326123   1.87884910
   1    -0.29741995  -4.19040775   0.55458347
   6    -2.16211322  -3.40855737   1.27377855
   1    -2.27040585  -4.34222134   1.83708101
   1    -2.72556078  -3.56362683   0.34708150
   6    -2.78536756  -2.28689664   2.11012629
   1    -2.00563522  -1.65566297   2.55062653
   1    -3.30005575  -2.74734512   2.96082739
   6    -3.80769880  -1.40935341   1.37819762
   1    -4.27417060  -0.73854118   2.10828061
   1    -4.61020843  -2.02941237   0.96415723
$end
 Energy =   -783.83933959

$molecule
 cartesian
   6    -4.08862811   0.48384595  -0.30763010
   1    -4.96179549   0.01055365  -0.76923005
   1    -4.46080545   1.13785840   0.48857651
   6    -3.33611825   1.30949059  -1.35648253
   1    -4.01506965   2.02911177  -1.82583482
   1    -2.98399521   0.64271005  -2.15178423
   6    -3.15855046  -0.58612958   0.27090180
   1    -2.82779318  -1.24608400  -0.53815614
   1    -2.26336549  -0.10370080   0.67906584
   6    -2.15449788   2.04431650  -0.72058036
   1    -1.65713644   1.38219750  -0.00302002
   1    -2.51318496   2.90609391  -0.14721708
   6    -1.11602625   2.48963121  -1.74915825
   1    -1.48951790   3.32687758  -2.34797780
   1    -0.90730114   1.66290433  -2.43788052
   6     0.16608041   2.87192469  -1.01044061
   1     0.36777257   2.10255838  -0.25663531
   1     0.02166732   3.81092288  -0.46492254
   6     1.36854998   2.98936896  -1.94803864
   1     1.28539458   3.90100160  -2.54912390
   1     1.38320355   2.14801280  -2.65011412
   6     2.67891682   3.00532431  -1.15462510
   1     2.68918918   3.85846151  -0.46735616
   1     3.52031972   3.13935796  -1.84291585
   6     2.84512320   1.69562727  -0.37798891
   1     2.84880565   0.86019292  -1.08510743
   1     1.98294942   1.55158937   0.28274769
   6     4.11885726   1.67145790   0.46417353
   1     4.17756509   2.60127830   1.04127071
   1     5.00389808   1.65056138  -0.18087905
   6     4.14884422   0.49847950   1.45104116
   1     3.20815726   0.45991531   2.01107172
   1     4.92474226   0.71092121   2.19502370
   6     4.45876549  -0.87470065   0.84631131
   1     4.58869828  -1.59240142   1.66400760
   1     5.42591132  -0.82738864   0.33375729
   6     3.41427606  -1.42427266  -0.12557990
   1     3.76628272  -2.39137196  -0.50180646
   1     3.34225842  -0.76967131  -1.00009543
   6     2.03181199  -1.60984091   0.50692112
   1     1.67900534  -0.66221358   0.92780484
   1     2.08801521  -2.32877250   1.33141949
   6     1.04577523  -2.09575233  -0.55697700
   1     1.34253244  -3.08500703  -0.92276075
   1     1.09353665  -1.42068269  -1.41906791
   6    -0.40081104  -2.13425771  -0.06510471
   1    -1.05207095  -2.28248482  -0.93394966
   1    -0.66077510  -1.16040477   0.36186040
   6    -0.66798648  -3.24350550   0.95049066
   1    -0.11025921  -3.05610064   1.87447548
   1    -0.29341513  -4.19162248   0.54851542
   6    -2.15945625  -3.41272250   1.26741614
   1    -2.26717780  -4.34727312   1.82935614
   1    -2.72206263  -3.56711061   0.34009448
   6    -2.78450183  -2.29286821   2.10484711
   1    -2.00575653  -1.66141889   2.54678203
   1    -3.29932389  -2.75502592   2.95453974
   6    -3.80722390  -1.41539821   1.37337688
   1    -4.27493513  -0.74608107   2.10403887
   1    -4.60877703  -2.03573297   0.95789932
$end
 Energy =   -783.83933959

$molecule
 cartesian
   6    -4.08795898   0.48947669  -0.30778199
   1    -4.96170591   0.01748829  -0.76962034
   1    -4.45934699   1.14369157   0.48862686
   6    -3.33428739   1.31451109  -1.35628040
   1    -4.01226116   2.03518411  -1.82543197
   1    -2.98296997   0.64755410  -2.15179040
   6    -3.15932547  -0.58191726   0.27044473
   1    -2.82936722  -1.24201764  -0.53882034
   1    -2.26354298  -0.10080270   0.67884903
   6    -2.15176092   2.04756878  -0.72002175
   1    -1.65532207   1.38454650  -0.00265663
   1    -2.50936980   2.90960973  -0.14638120
   6    -1.11262589   2.49189348  -1.74835767
   1    -1.48497485   3.32984175  -2.34690702
   1    -0.90492706   1.66514102  -2.43735945
   6     0.16992103   2.87224561  -1.00940210
   1     0.37054791   2.10234601  -0.25585707
   1     0.02669265   3.81123612  -0.46355857
   6     1.37261645   2.98845404  -1.94686436
   1     1.29070181   3.90041231  -2.54762595
   1     1.38622248   2.14733368  -2.64924339
   6     2.68294181   3.00240565  -1.15334467
   1     2.69427834   3.85527897  -0.46576502
   1     3.52457228   3.13558769  -1.84152250
   6     2.84737421   1.69221011  -0.37717173
   1     2.85001213   0.85702809  -1.08459291
   1     1.98496468   1.54906347   0.28345090
   6     4.12101522   1.66606555   0.46507250
   1     4.18089891   2.59559747   1.04251350
   1     5.00607397   1.64424622  -0.17992493
   6     4.14939704   0.49268853   1.45151358
   1     3.20862089   0.45515094   2.01146404
   1     4.92551991   0.70384285   2.19562809
   6     4.45756392  -0.88067501   0.84630382
   1     4.58650266  -1.59884315   1.66374708
   1     5.42480561  -0.83444077   0.33383234
   6     3.41242280  -1.42852666  -0.12585800
   1     3.76318933  -2.39594910  -0.50241192
   1     3.34132149  -0.77351401  -1.00014053
   6     2.02967392  -1.61251496   0.50648194
   1     1.67807756  -0.66457849   0.92768218
   1     2.08488064  -2.33181567   1.33072567
   6     1.04307595  -2.09675491  -0.55765786
   1     1.33856178  -3.08626779  -0.92377239
   1     1.09178295  -1.42144222  -1.41950548
   6    -0.40359423  -2.13353848  -0.06590067
   1    -1.05498611  -2.28060827  -0.93484335
   1    -0.66231291  -1.15949551   0.36138731
   6    -0.67229422  -3.24279060   0.94928756
   1    -0.11439039  -3.05643757   1.87337853
   1    -0.29893313  -4.19125611   0.54700872
   6    -2.16400722  -3.41016832   1.26604499
   1    -2.27299098  -4.34477222   1.82765293
   1    -2.72674645  -3.56349978   0.33862863
   6    -2.78765178  -2.28978924   2.10381850
   1    -2.00811516  -1.65951389   2.54603407
   1    -3.30314400  -2.75156960   2.95330996
   6    -3.80916857  -1.41072650   1.37257636
   1    -4.27606312  -0.74105635   2.10343719
   1    -4.61149841  -2.02986731   0.95681715
$end
 Energy =   -783.83933959

$molecule
 cartesian
   6    -3.87581906   0.63242689  -0.08925574
   1    -4.84599566   0.26837948  -0.44447649
   1    -4.07266943   1.20853499   0.82197748
   6    -3.26895030   1.55895883  -1.14632233
   1    -3.92272118   2.43003299  -1.26517754
   1    -3.24131046   1.05173052  -2.11691712
   6    -2.96660076  -0.55117083   0.24491228
   1    -2.77969725  -1.14384446  -0.65704628
   1    -1.99794906  -0.17833467   0.59560599
   6    -1.86020077   2.01204177  -0.76105451
   1    -1.17212946   1.16337088  -0.84329892
   1    -1.84615004   2.33029129   0.28776301
   6    -1.36558054   3.16699328  -1.63330061
   1    -1.97325405   4.05531058  -1.42910310
   1    -1.49227957   2.93584451  -2.69673460
   6     0.10155831   3.47537076  -1.32874403
   1     0.26388620   3.44539996  -0.24554292
   1     0.33194024   4.49838371  -1.64544984
   6     1.04373706   2.51014888  -2.05233417
   1     1.10230659   2.79895397  -3.10742796
   1     0.64215023   1.49063624  -2.03712311
   6     2.45028270   2.50503322  -1.45180683
   1     2.79332161   3.52835774  -1.26439320
   1     3.14601885   2.06397370  -2.17411593
   6     2.47031059   1.67795807  -0.16632585
   1     2.12167031   0.66756959  -0.39739684
   1     1.76376114   2.09493231   0.55995987
   6     3.86251908   1.61890886   0.46341778
   1     4.12310314   2.62002391   0.82439197
   1     4.61660484   1.35739842  -0.28720681
   6     3.92020496   0.63569851   1.63719280
   1     2.95700709   0.60686296   2.15821949
   1     4.64003568   1.01822725   2.36924738
   6     4.36190025  -0.78254723   1.25727287
   1     4.37405719  -1.40501573   2.15867629
   1     5.39900242  -0.74257803   0.90599741
   6     3.51641064  -1.46569992   0.18228982
   1     3.98160317  -2.42432263  -0.07309942
   1     3.53453786  -0.86683412  -0.73463127
   6     2.07168108  -1.71513628   0.61835833
   1     1.62137029  -0.78436856   0.97943458
   1     2.04688250  -2.42769901   1.44987967
   6     1.26104012  -2.24550415  -0.56586684
   1     1.63336091  -3.22824913  -0.87546026
   1     1.40103638  -1.57560771  -1.42187429
   6    -0.23246838  -2.31781652  -0.25618817
   1    -0.77952286  -2.45355668  -1.19589921
   1    -0.55652086  -1.35863419   0.15921622
   6    -0.58867001  -3.45826901   0.69514523
   1    -0.03481940  -3.36344452   1.63555692
   1    -0.27909931  -4.40805169   0.24506543
   6    -2.09159348  -3.51646112   0.98351300
   1    -2.30409022  -4.48560597   1.44839030
   1    -2.65533804  -3.51257557   0.04416112
   6    -2.58251216  -2.42004644   1.93127795
   1    -1.73635395  -1.86812396   2.35571816
   1    -3.06862857  -2.90411543   2.78566764
   6    -3.58404867  -1.43045212   1.33127508
   1    -3.95820258  -0.79366350   2.14093951
   1    -4.45153839  -1.96747465   0.93239624
$end
 Energy =   -783.83812273

$molecule
 cartesian
   6    -3.87562478   0.63384035  -0.08795576
   1    -4.84608811   0.26988750  -0.44248957
   1    -4.07187029   1.21068971   0.82293890
   6    -3.26887465   1.55937376  -1.14596478
   1    -3.92237683   2.43060111  -1.26517434
   1    -3.24184353   1.05142426  -2.11619949
   6    -2.96669555  -0.54984465   0.24668925
   1    -2.78040130  -1.14325084  -0.65491360
   1    -1.99775505  -0.17710599   0.59668807
   6    -1.85979097   2.01222025  -0.76164199
   1    -1.17206649   1.16323784  -0.84357160
   1    -1.84516450   2.33122532   0.28693810
   6    -1.36512999   3.16635783  -1.63494171
   1    -1.97238521   4.05504692  -1.43111789
   1    -1.49238509   2.93448730  -2.69815214
   6     0.10225730   3.47441360  -1.33125755
   1     0.26505564   3.44516018  -0.24810743
   1     0.33287496   4.49711408  -1.64879987
   6     1.04375870   2.50832567  -2.05457346
   1     1.10196107   2.79634904  -3.10990124
   1     0.64180556   1.48897146  -2.03844774
   6     2.45057153   2.50312750  -1.45467309
   1     2.79406913   3.52646107  -1.26815110
   1     3.14582200   2.06129265  -2.17697599
   6     2.47087372   1.67697188  -0.16860528
   1     2.12175724   0.66654569  -0.39879066
   1     1.76480535   2.09473025   0.55769770
   6     3.86334425   1.61786353   0.46055313
   1     4.12446157   2.61914334   0.82068402
   1     4.61699434   1.35552995  -0.29022179
   6     3.92119676   0.63548295   1.63501450
   1     2.95822612   0.60738730   2.15650139
   1     4.64150522   1.01827223   2.36646271
   6     4.36218651  -0.78320379   1.25592243
   1     4.37452561  -1.40502136   2.15777252
   1     5.39914179  -0.74387822   0.90414100
   6     3.51594700  -1.46682177   0.18182567
   1     3.98066326  -2.42580438  -0.07307913
   1     3.53387695  -0.86863053  -0.73553951
   6     2.07132458  -1.71539941   0.61873900
   1     1.62152639  -0.78419946   0.97933937
   1     2.04664154  -2.42734367   1.45079337
   6     1.25994388  -2.24633240  -0.56472607
   1     1.63175677  -3.22944288  -0.87376898
   1     1.39979846  -1.57711601  -1.42128843
   6    -0.23344993  -2.31786121  -0.25431313
   1    -0.78098302  -2.45409044  -1.19367459
   1    -0.55695650  -1.35825271   0.16053211
   6    -0.58964131  -3.45747954   0.69802296
   1    -0.03533713  -3.36215946   1.63811727
   1    -0.28061537  -4.40770751   0.24850900
   6    -2.09245708  -3.51491467   0.98710345
   1    -2.30509423  -4.48363599   1.45279867
   1    -2.65661898  -3.51152801   0.04800024
   6    -2.58256213  -2.41761779   1.93426827
   1    -1.73601731  -1.86569400   2.35793510
   1    -3.06848786  -2.90087576   2.78922540
   6    -3.58399449  -1.42809869   1.33396720
   1    -3.95756524  -0.79057596   2.14332315
   1    -4.45185336  -1.96509712   0.93585964
$end
 Energy =   -783.83812273

$molecule
 cartesian
   6    -3.87568331   0.63326702  -0.08935893
   1    -4.84606023   0.26871112  -0.44350943
   1    -4.07211034   1.21136263   0.82070614
   6    -3.26890213   1.55739371  -1.14857911
   1    -3.92248773   2.42837986  -1.26908683
   1    -3.24168896   1.04809528  -2.11810133
   6    -2.96666362  -0.54984810   0.24705076
   1    -2.78018351  -1.14448582  -0.65370187
   1    -1.99781152  -0.17651283   0.59665825
   6    -1.85991911   2.01093566  -0.76470766
   1    -1.17208815   1.16191747  -0.84536275
   1    -1.84546390   2.33140682   0.28342765
   6    -1.36527616   3.16390813  -1.63955531
   1    -1.97265864   4.05281210  -1.43705198
   1    -1.49236746   2.93053764  -2.70245712
   6     0.10203685   3.47255491  -1.33611254
   1     0.26469859   3.44483316  -0.25290161
   1     0.33257921   4.49483708  -1.65505342
   6     1.04374166   2.50556491  -2.05795671
   1     1.10204888   2.79212133  -3.11367797
   1     0.64190174   1.48618866  -2.04046028
   6     2.45047691   2.50136349  -1.45786659
   1     2.79383454   3.52499526  -1.27272836
   1     3.14587146   2.05859956  -2.17946152
   6     2.47070446   1.67700593  -0.17064436
   1     2.12173073   0.66622048  -0.39946476
   1     1.76449497   2.09569836   0.55498322
   6     3.86309970   1.61893123   0.45877690
   1     4.12405704   2.62074102   0.81754729
   1     4.61687728   1.35563773  -0.29153387
   6     3.92090989   0.63819320   1.63461232
   1     2.95787452   0.61071500   2.15601257
   1     4.64108009   1.02208140   2.36562062
   6     4.36210843  -0.78097018   1.25755255
   1     4.37439895  -1.40153087   2.16026862
   1     5.39910539  -0.74201773   0.90585252
   6     3.51608627  -1.46617690   0.18429722
   1     3.98094373  -2.42546070  -0.06921292
   1     3.53406864  -0.86926016  -0.73389674
   6     2.07143492  -1.71430952   0.62136770
   1     1.62148539  -0.78266011   0.98061581
   1     2.04672360  -2.42510002   1.45440705
   6     1.26026745  -2.24697699  -0.56146394
   1     1.63223233  -3.23047282  -0.86909458
   1     1.40015586  -1.57893374  -1.41893605
   6    -0.23315806  -2.31824578  -0.25114379
   1    -0.78055487  -2.45584242  -1.19038536
   1    -0.55682762  -1.35809910   0.16232670
   6    -0.58934109  -3.45658098   0.70272877
   1    -0.03516857  -3.35989129   1.64276083
   1    -0.28014820  -4.40739690   0.25457493
   6    -2.09218731  -3.51378775   0.99169633
   1    -2.30477219  -4.48188555   1.45871017
   1    -2.65622930  -3.51177152   0.05251715
   6    -2.58254071  -2.41523249   1.93727266
   1    -1.73611380  -1.86262595   2.36028455
   1    -3.06852477  -2.89735824   2.79283565
   6    -3.58400556  -1.42666041   1.33546727
   1    -3.95775347  -0.78805613   2.14388824
   1    -4.45175222  -1.96430883   0.93799289
$end
 Energy =   -783.83812273

$molecule
 cartesian
   6    -3.87578465   0.63209078  -0.09360901
   1    -4.84574776   0.26688830  -0.44822663
   1    -4.07317743   1.21112181   0.81565208
   6    -3.26830924   1.55523018  -1.15329209
   1    -3.92201968   2.42591024  -1.27532493
   1    -3.24009928   1.04488776  -2.12223666
   6    -2.96674639  -0.55041245   0.24489549
   1    -2.77930616  -1.14597976  -0.65504334
   1    -1.99830575  -0.17643557   0.59495688
   6    -1.85978851   2.00956483  -0.76866211
   1    -1.17165952   1.16064439  -0.84778952
   1    -1.84634843   2.33117238   0.27913859
   6    -1.36467770   3.16172380  -1.64431639
   1    -1.97247596   4.05068360  -1.44331123
   1    -1.49076551   2.92717164  -2.70707760
   6     0.10228380   3.47109032  -1.33990831
   1     0.26399430   3.44457970  -0.25652465
   1     0.33283565   4.49308974  -1.65974722
   6     1.04488484   2.50357473  -2.05987603
   1     1.10404397   2.78900392  -3.11585523
   1     0.64330496   1.48410917  -2.04162929
   6     2.45109248   2.50040450  -1.45854421
   1     2.79401079   3.52432928  -1.27421370
   1     3.14724127   2.05704721  -2.17904674
   6     2.47040992   1.67744813  -0.17041178
   1     2.12191036   0.66632084  -0.39844307
   1     1.76344946   2.09673571   0.55414008
   6     3.86226662   1.62043271   0.46029619
   1     4.12263971   2.62270232   0.81820576
   1     4.61677432   1.35652607  -0.28906472
   6     3.91930576   0.64099000   1.63724843
   1     2.95582075   0.61382278   2.15783364
   1     4.63873259   1.02586536   2.36846961
   6     4.36121158  -0.77846537   1.26212098
   1     4.37287470  -1.39803985   2.16552253
   1     5.39850639  -0.73961953   0.91128855
   6     3.51631359  -1.46506532   0.18887056
   1     3.98164767  -2.42450096  -0.06318647
   1     3.53494429  -0.86914406  -0.72995688
   6     2.07134456  -1.71310619   0.62494218
   1     1.62083286  -0.78118623   0.98278121
   1     2.04608957  -2.42299686   1.45873217
   6     1.26135833  -2.24727526  -0.55802175
   1     1.63385459  -3.23100588  -0.86425557
   1     1.40182376  -1.58012757  -1.41609657
   6    -0.23232082  -2.31860459  -0.24893861
   1    -0.77885358  -2.45736722  -1.18851177
   1    -0.55660942  -1.35809571   0.16320356
   6    -0.58904162  -3.45599793   0.70585600
   1    -0.03573034  -3.35813390   1.64627379
   1    -0.27919266  -4.40721680   0.25901230
   6    -2.09212839  -3.51330019   0.99355096
   1    -2.30486421  -4.48094607   1.46143186
   1    -2.65533604  -3.51246306   0.05386942
   6    -2.58362222  -2.41384840   1.93749170
   1    -1.73772259  -1.86055029   2.36065429
   1    -3.07023724  -2.89517357   2.79314682
   6    -3.58481927  -1.42620616   1.33371715
   1    -3.95946071  -0.78682304   2.14110826
   1    -4.45206543  -1.96452413   0.93605666
$end
 Energy =   -783.83812273

$molecule
 cartesian
   6    -3.87565752   0.63264875  -0.09490881
   1    -4.84563569   0.26719053  -0.44922161
   1    -4.07307126   1.21278389   0.81364368
   6    -3.26789036   1.55443716  -1.15560016
   1    -3.92144179   2.42507968  -1.27874750
   1    -3.23963522   1.04294679  -2.12393792
   6    -2.96686066  -0.54960651   0.24510664
   1    -2.77940516  -1.14626641  -0.65410501
   1    -1.99840196  -0.17537941   0.59485053
   6    -1.85934654   2.00899481  -0.77131854
   1    -1.17134642   1.15986848  -0.84934972
   1    -1.84599435   2.33183870   0.27610301
   6    -1.36392867   3.16003637  -1.64826770
   1    -1.97161063   4.04933186  -1.44839899
   1    -1.48990746   2.92424667  -2.71076795
   6     0.10304072   3.46952528  -1.34402232
   1     0.26459571   3.44427312  -0.26058539
   1     0.33380322   4.49110739  -1.66504034
   6     1.04558537   2.50100401  -2.06271055
   1     1.10494659   2.78517785  -3.11901693
   1     0.64383276   1.48162761  -2.04332064
   6     2.45170430   2.49830846  -1.46116903
   1     2.79476481   3.52239264  -1.27799226
   1     3.14788563   2.05398921  -2.18104727
   6     2.47069625   1.67686418  -0.17206688
   1     2.12206778   0.66552552  -0.39896124
   1     1.76369494   2.09711735   0.55188547
   6     3.86244917   1.62036641   0.45891652
   1     4.12293038   2.62301450   0.81568553
   1     4.61702654   1.35545653  -0.29002011
   6     3.91915377   0.64230029   1.63702912
   1     2.95558525   0.61589827   2.15749914
   1     4.63853027   1.02792178   2.36790663
   6     4.36089150  -0.77766544   1.26363938
   1     4.37232109  -1.39617764   2.16777155
   1     5.39824503  -0.73939661   0.91291723
   6     3.51604552  -1.46539505   0.19107144
   1     3.98126504  -2.42520066  -0.05978565
   1     3.53490792  -0.87055925  -0.72845435
   6     2.07097224  -1.71269266   0.62721930
   1     1.62055470  -0.78027934   0.98388978
   1     2.04548059  -2.42159357   1.46184378
   6     1.26107700  -2.24813130  -0.55523288
   1     1.63345986  -3.23228398  -0.86024608
   1     1.40177782  -1.58202264  -1.41407598
   6    -0.23265937  -2.31885289  -0.24628660
   1    -0.77907640  -2.45863994  -1.18577520
   1    -0.55685293  -1.35780379   0.16466919
   6    -0.58970543  -3.45505656   0.70980222
   1    -0.03650424  -3.35617828   1.65017868
   1    -0.27996095  -4.40685586   0.26412359
   6    -2.09284080  -3.51175759   0.99736176
   1    -2.30581031  -4.47881583   1.46634993
   1    -2.65592198  -3.51192423   0.05760407
   6    -2.58426550  -2.41111083   1.93994499
   1    -1.73832469  -1.85745692   2.36255959
   1    -3.07106772  -2.89134432   2.79610685
   6    -3.58521972  -1.42401157   1.33488157
   1    -3.95985399  -0.78361385   2.14147150
   1    -4.45250711  -1.96265086   0.93774655
$end
 Energy =   -783.83812273

$molecule
 cartesian
   6    -3.87559237   0.63215518  -0.10118516
   1    -4.84495943   0.26661375  -0.45708111
   1    -4.07452479   1.21216538   0.80711579
   6    -3.26625491   1.55413699  -1.16080696
   1    -3.91971770   2.42471244  -1.28489518
   1    -3.23639886   1.04275819  -2.12915561
   6    -2.96718867  -0.55002298   0.24014625
   1    -2.77822477  -1.14655834  -0.65883225
   1    -1.99933625  -0.17571204   0.59147512
   6    -1.85837912   2.00882590  -0.77423920
   1    -1.17015023   1.15979418  -0.85127623
   1    -1.84672854   2.33155135   0.27323916
   6    -1.36171476   3.16002987  -1.65026969
   1    -1.96982210   4.04922735  -1.45126054
   1    -1.48598243   2.92434780  -2.71299531
   6     0.10473303   3.46966465  -1.34366719
   1     0.26457769   3.44430268  -0.25997918
   1     0.33587585   4.49131381  -1.66419783
   6     1.04853330   2.50134651  -2.06097994
   1     1.10952298   2.78564930  -3.11715886
   1     0.64688093   1.48191662  -2.04234004
   6     2.45370287   2.49876149  -1.45722361
   1     2.79634451   3.52286844  -1.27339134
   1     3.15107390   2.05461153  -2.17605405
   6     2.47076794   1.67717438  -0.16818563
   1     2.12262034   0.66581886  -0.39574192
   1     1.76257762   2.09725959   0.55470126
   6     3.86153386   1.62077513   0.46497913
   1     4.12133086   2.62341437   0.82227150
   1     4.61732045   1.35604299  -0.28280017
   6     3.91650609   0.64258142   1.64306792
   1     2.95212590   0.61600739   2.16202365
   1     4.63469079   1.02820390   2.37511605
   6     4.35899523  -0.77729007   1.27020972
   1     4.36907984  -1.39590401   2.17428828
   1     5.39689292  -0.73885968   0.92111889
   6     3.51591308  -1.46499660   0.19624007
   1     3.98163863  -2.42471873  -0.05399670
   1     3.53614754  -0.87005364  -0.72318722
   6     2.07018652  -1.71251457   0.63009232
   1     1.61910003  -0.78019581   0.98616408
   1     2.04346915  -2.42151574   1.46459328
   6     1.26221120  -2.24791074  -0.55369176
   1     1.63519152  -3.23198199  -0.85823731
   1     1.40417843  -1.58168305  -1.41223411
   6    -0.23199964  -2.31885069  -0.24709899
   1    -0.77692349  -2.45859398  -1.18746097
   1    -0.55695538  -1.35788960   0.16346048
   6    -0.59040748  -3.45521012   0.70829470
   1    -0.03870893  -3.35636396   1.64955688
   1    -0.27983016  -4.40691761   0.26299973
   6    -2.09398868  -3.51214673   0.99346772
   1    -2.30756688  -4.47928381   1.46201637
   1    -2.65558114  -3.51229242   0.05281961
   6    -2.58705974  -2.41166804   1.93538715
   1    -1.74186607  -1.85795436   2.35941587
   1    -3.07516886  -2.89206004   2.79071563
   6    -3.58717267  -1.42462863   1.32883632
   1    -3.96317553  -0.78436868   2.13489862
   1    -4.45375650  -1.96333444   0.93025822
$end
 Energy =   -783.83812273

$molecule
 cartesian
   6    -3.87470265   0.63693929  -0.10609009
   1    -4.84406081   0.27261115  -0.46325212
   1    -4.07407369   1.21703435   0.80206049
   6    -3.26295163   1.55837174  -1.16479869
   1    -3.91522395   2.42974420  -1.28955439
   1    -3.23249824   1.04711824  -2.13319490
   6    -2.96813108  -0.54637605   0.23617090
   1    -2.77875864  -1.14298524  -0.66267265
   1    -2.00027174  -0.17327582   0.58876628
   6    -1.85501869   2.01132221  -0.77640274
   1    -1.16770571   1.16148371  -0.85271745
   1    -1.84429041   2.33386732   0.27114101
   6    -1.35589156   3.16207249  -1.65162920
   1    -1.96318810   4.05196189  -1.45323788
   1    -1.47911233   2.92670599  -2.71454664
   6     0.11053971   3.46991267  -1.34314654
   1     0.26899842   3.44419731  -0.25926334
   1     0.34330087   4.49133368  -1.66323287
   6     1.05408140   2.50057757  -2.05942531
   1     1.11673304   2.78496735  -3.11548351
   1     0.65119000   1.48162488  -2.04144441
   6     2.45848944   2.49622407  -1.45390981
   1     2.80212270   3.51989359  -1.26949310
   1     3.15622981   2.05134975  -2.17193345
   6     2.47295840   1.67442353  -0.16497608
   1     2.12389160   0.66351777  -0.39312210
   1     1.76436278   2.09524390   0.55708558
   6     3.86286037   1.61627156   0.46992482
   1     4.12340283   2.61854641   0.82769640
   1     4.61926912   1.35075260  -0.27694589
   6     3.91518747   0.63783429   1.64793182
   1     2.95012170   0.61232199   2.16566496
   1     4.63290232   1.02249530   2.38094593
   6     4.35646712  -0.78250294   1.27541434
   1     4.36467278  -1.40126765   2.17940871
   1     5.39485137  -0.74524808   0.92764554
   6     3.51393353  -1.46904436   0.20026932
   1     3.97883992  -2.42927804  -0.04952780
   1     3.53603728  -0.87398270  -0.71903812
   6     2.06736640  -1.71491885   0.63225006
   1     1.61693402  -0.78212343   0.98790123
   1     2.03875210  -2.42402164   1.46660179
   6     1.26025714  -2.24916727  -0.55264294
   1     1.63245613  -3.23363117  -0.85687522
   1     1.40410115  -1.58297065  -1.41089694
   6    -0.23442373  -2.31838441  -0.24795333
   1    -0.77832266  -2.45732482  -1.18902738
   1    -0.55875848  -1.35710633   0.16235508
   6    -0.59538884  -3.45447655   0.70679543
   1    -0.04475489  -3.35645020   1.64876646
   1    -0.28539106  -4.40647920   0.26172764
   6    -2.09939396  -3.50966141   0.99007041
   1    -2.31472046  -4.47662401   1.45817873
   1    -2.65980439  -3.50896732   0.04871784
   6    -2.59232472  -2.40875682   1.93156548
   1    -1.74700020  -1.85611991   2.35673661
   1    -3.08206554  -2.88871230   2.78620600
   6    -3.59050863  -1.42042594   1.32394136
   1    -3.96675016  -0.77985457   2.12964478
   1    -4.45723704  -1.95803278   0.92419554
$end
 Energy =   -783.83812273

$molecule
 cartesian
   6    -3.86153596   0.88111115   0.12337880
   1    -4.88230197   0.54456370  -0.08699265
   1    -3.88446954   1.35277782   1.11240793
   6    -3.43954566   1.92597738  -0.91493222
   1    -4.12121384   2.78168033  -0.86047715
   1    -3.52930769   1.51038280  -1.92450675
   6    -2.91128969  -0.31864119   0.14787750
   1    -2.99740798  -0.88763106  -0.78417943
   1    -1.87658978   0.03704765   0.20565898
   6    -2.00205240   2.38415815  -0.66290276
   1    -1.32795589   1.53407967  -0.81516277
   1    -1.89006660   2.68852254   0.38412921
   6    -1.57101164   3.54254996  -1.56455533
   1    -2.11833929   4.44854479  -1.28317566
   1    -1.81633787   3.33377510  -2.61172933
   6    -0.06527500   3.78007843  -1.41341624
   1     0.18746542   3.83344861  -0.34883527
   1     0.20240151   4.75044625  -1.84483812
   6     0.72810226   2.67644152  -2.11788224
   1     0.76357386   2.89304911  -3.19110521
   1     0.21013594   1.71533010  -2.02308176
   6     2.15283059   2.50102634  -1.59310379
   1     2.71277124   3.43980363  -1.65960276
   1     2.66584179   1.78292304  -2.24282530
   6     2.14427325   1.97849895  -0.15512309
   1     1.27761382   1.32210504  -0.01242259
   1     2.02742757   2.81025393   0.54803827
   6     3.40643757   1.17928661   0.16878376
   1     4.29426343   1.81804214   0.11192273
   1     3.52893215   0.40118882  -0.59241161
   6     3.29439724   0.55198525   1.56144264
   1     2.24919515   0.30313812   1.77697780
   1     3.58866042   1.28899181   2.31630092
   6     4.14538833  -0.71124999   1.72360454
   1     4.03366189  -1.09055181   2.74511965
   1     5.20506631  -0.46474557   1.59754941
   6     3.75335599  -1.80682787   0.72558756
   1     4.34698238  -2.70664830   0.91927429
   1     4.00994928  -1.47947051  -0.28815403
   6     2.26194983  -2.14494185   0.79656697
   1     1.67560240  -1.22008358   0.76747303
   1     2.02967723  -2.63483053   1.74833844
   6     1.83148477  -3.02813831  -0.37544189
   1     2.18919931  -4.05496627  -0.24497231
   1     2.28679253  -2.64987262  -1.29774742
   6     0.31328329  -2.99108742  -0.54436983
   1     0.05666400  -3.35810217  -1.54424594
   1    -0.01469242  -1.94557332  -0.51676132
   6    -0.45399536  -3.81757012   0.48944378
   1     0.03054072  -3.77822538   1.47124605
   1    -0.44619251  -4.86883271   0.18222913
   6    -1.89791873  -3.32167151   0.60156647
   1    -2.54253589  -4.13561883   0.95019043
   1    -2.27018514  -3.03669240  -0.38865504
   6    -1.99088104  -2.15661851   1.58900443
   1    -1.07138492  -1.56043001   1.56488454
   1    -2.05470647  -2.56397741   2.60399316
   6    -3.17863782  -1.22514690   1.35028403
   1    -3.31469170  -0.60681804   2.24477596
   1    -4.10481174  -1.79369426   1.21490507
$end
 Energy =   -783.83632036

$molecule
 cartesian
   6    -3.86024954   0.88613987   0.12774678
   1    -4.88170883   0.55060967  -0.08087723
   1    -3.88127231   1.35892263   1.11628537
   6    -3.43838491   1.92934554  -0.91228355
   1    -4.11893599   2.78593896  -0.85785597
   1    -3.53001252   1.51274849  -1.92127715
   6    -2.91143749  -0.31474616   0.15228690
   1    -2.99950798  -0.88465521  -0.77902573
   1    -1.87622672   0.03973984   0.20828253
   6    -1.99999658   2.38604996  -0.66269337
   1    -1.32714162   1.53498254  -0.81492047
   1    -1.88623124   2.69143222   0.38385026
   6    -1.56875892   3.54292005  -1.56620367
   1    -2.11460865   4.44988988  -1.28509427
   1    -1.81574146   3.33328638  -2.61281661
   6    -0.06253393   3.77878483  -1.41734283
   1     0.19169616   3.83302523  -0.35316063
   1     0.20574217   4.74834930  -1.85019606
   6     0.72856011   2.67340721  -2.12164736
   1     0.76288074   2.88879949  -3.19515230
   1     0.20954234   1.71303579  -2.02511410
   6     2.15376359   2.49681679  -1.59855594
   1     2.71476665   3.43483278  -1.66682038
   1     2.66503632   1.77737426  -2.24816622
   6     2.14646186   1.97587292  -0.15999386
   1     1.27918979   1.32069607  -0.01543442
   1     2.03155858   2.80853879   0.54240914
   6     3.40807408   1.17547208   0.16312786
   1     4.29660458   1.81307744   0.10439515
   1     3.52861293   0.39638936  -0.59737199
   6     3.29710298   0.54983819   1.55662214
   1     2.25188405   0.30249646   1.77380220
   1     3.59325030   1.28731658   2.31028182
   6     4.14677538  -0.71424921   1.71905772
   1     4.03593405  -1.09228985   2.74113663
   1     5.20658445  -0.46916958   1.59133759
   6     3.75210239  -1.81044958   0.72276653
   1     4.34489291  -2.71077532   0.91666497
   1     4.00775614  -1.48452093  -0.29167252
   6     2.26038263  -2.14667577   0.79608227
   1     1.67511845  -1.22113971   0.76673129
   1     2.02876982  -2.63522540   1.74870246
   6     1.82730469  -3.03065047  -0.37437632
   1     2.18394556  -4.05776630  -0.24323517
   1     2.28185502  -2.65396239  -1.29770055
   6     0.30892789  -2.99194421  -0.54134582
   1     0.05054469  -3.35976533  -1.54047105
   1    -0.01774096  -1.94600175  -0.51447784
   6    -0.45799010  -3.81633540   0.49440365
   1     0.02790859  -3.77651270   1.47551299
   1    -0.45190181  -4.86794432   0.18833769
   6    -1.90114616  -3.31852264   0.60791316
   1    -2.54630383  -4.13128512   0.95829715
   1    -2.27438627  -3.03417069  -0.38212209
   6    -1.99133842  -2.15226949   1.59419066
   1    -1.07114361  -1.55724011   1.56816881
   1    -2.05428971  -2.55843174   2.60971342
   6    -3.17827181  -1.21960067   1.35605050
   1    -3.31235595  -0.60012223   2.25004433
   1    -4.10532565  -1.78715709   1.22254923
$end
 Energy =   -783.83632036

$molecule
 cartesian
   6    -3.85995916   0.88718799   0.13029377
   1    -4.88160242   0.55216827  -0.07824984
   1    -3.88044461   1.35900870   1.11930315
   6    -3.43819804   1.93128487  -0.90888387
   1    -4.11846678   2.78803095  -0.85334067
   1    -3.53036142   1.51570514  -1.91824814
   6    -2.91149762  -0.31400549   0.15327852
   1    -3.00010313  -0.88296942  -0.77856111
   1    -1.87615904   0.04011589   0.20921833
   6    -1.99956971   2.38730816  -0.65943116
   1    -1.32703458   1.53618763  -0.81277064
   1    -1.88528471   2.69162592   0.38736588
   6    -1.56835166   3.54493677  -1.56197878
   1    -2.11380889   4.45179512  -1.27975005
   1    -1.81583066   3.33641028  -2.60869564
   6    -0.06199351   3.78019715  -1.41350938
   1     0.19269518   3.83330701  -0.34937982
   1     0.20639781   4.75010754  -1.84551540
   6     0.72847092   2.67527596  -2.11923530
   1     0.76238028   2.89170037  -3.19254573
   1     0.20921866   1.71496095  -2.02340434
   6     2.15385421   2.49776886  -1.59694476
   1     2.71509538   3.43569072  -1.66454223
   1     2.66463458   1.77881458  -2.24748229
   6     2.14703911   1.97542365  -0.15888860
   1     1.27963884   1.32036062  -0.01458272
   1     2.03269332   2.80743686   0.54437819
   6     3.40855974   1.17433705   0.16288866
   1     4.29725039   1.81174084   0.10439183
   1     3.52853625   0.39596984  -0.59843231
   6     3.29802169   0.54736142   1.55581428
   1     2.25282267   0.30013858   1.77322537
   1     3.59474713   1.28399944   2.31006815
   6     4.14736282  -0.71715787   1.71661323
   1     4.03686111  -1.09617754   2.73836625
   1     5.20719256  -0.47229020   1.58865821
   6     3.75188985  -1.81224160   0.71941163
   1     4.34448167  -2.71294808   0.91214560
   1     4.00718880  -1.48538502  -0.29481822
   6     2.26009648  -2.14806742   0.79306734
   1     1.67511263  -1.22231680   0.76492016
   1     2.02876219  -2.63750827   1.74529761
   6     1.82620629  -3.03071793  -0.37808945
   1     2.18258938  -4.05807677  -0.24815659
   1     2.28045011  -2.65323183  -1.30123863
   6     0.30776536  -2.99137303  -0.54432452
   1     0.04881315  -3.35808555  -1.54370996
   1    -0.01857146  -1.94535924  -0.51622810
   6    -0.45893077  -3.81659771   0.49092521
   1     0.02739296  -3.77788067   1.47186817
   1    -0.45324865  -4.86790195   0.18380655
   6    -1.90190754  -3.31851820   0.60553860
   1    -2.54713100  -4.13145919   0.95538690
   1    -2.27549010  -3.03308732  -0.38405693
   6    -1.99138132  -2.15322111   1.59301086
   1    -1.07102247  -1.55843497   1.56722990
   1    -2.05406308  -2.56037533   2.60815296
   6    -3.17813178  -1.21996760   1.35625326
   1    -3.31168557  -0.60133208   2.25090990
   1    -4.10540489  -1.78711870   1.22255240
$end
 Energy =   -783.83632036

$molecule
 cartesian
   6    -3.86001681   0.88719897   0.12850563
   1    -4.88153255   0.55241289  -0.08103550
   1    -3.88114315   1.35807685   1.11795077
   6    -3.43753150   1.93227260  -0.90939522
   1    -4.11780847   2.78898831  -0.85348582
   1    -3.52903898   1.51765944  -1.91921656
   6    -2.91161078  -0.31404811   0.15097442
   1    -2.99961859  -0.88212177  -0.78146481
   1    -1.87629757   0.03998450   0.20793648
   6    -1.99905384   2.38800893  -0.65855300
   1    -1.32644516   1.53701311  -0.81226163
   1    -1.88545246   2.69132059   0.38861039
   6    -1.56720001   3.54648687  -1.55970582
   1    -2.11281353   4.45309301  -1.27696935
   1    -1.81399351   3.33897168  -2.60678544
   6    -0.06093253   3.78155367  -1.41001477
   1     0.19305437   3.83363386  -0.34566660
   1     0.20777670   4.75186895  -1.84091253
   6     0.72996129   2.67728316  -2.11627780
   1     0.76458560   2.89473508  -3.18935770
   1     0.21061462   1.71689401  -2.02170976
   6     2.15499403   2.49922819  -1.59321783
   1     2.71631024   3.43719573  -1.65954640
   1     2.66617973   1.78088085  -2.24410736
   6     2.14721410   1.97550533  -0.15566772
   1     1.27969442   1.32033773  -0.01255943
   1     2.03243775   2.80684869   0.54832075
   6     3.40849265   1.17406211   0.16617053
   1     4.29724591   1.81148698   0.10886666
   1     3.52893880   0.39641891  -0.59581587
   6     3.29701678   0.54575841   1.55842279
   1     2.25166636   0.29836516   1.77491017
   1     3.59327228   1.28166410   2.31357574
   6     4.14620779  -0.71894432   1.71857042
   1     4.03502280  -1.09893593   2.73988821
   1     5.20612983  -0.47399248   1.59154437
   6     3.75135036  -1.81306095   0.72006421
   1     4.34378429  -2.71397214   0.91232621
   1     4.00732531  -1.48524496  -0.29368550
   6     2.25949733  -2.14890392   0.79242158
   1     1.67456437  -1.22310616   0.76477169
   1     2.02752136  -2.63924260   1.74403365
   6     1.82634492  -3.03042429  -0.37985893
   1     2.18260654  -4.05791901  -0.25066955
   1     2.28120782  -2.65207649  -1.30235028
   6     0.30801481  -2.99086705  -0.54705309
   1     0.04970573  -3.35662065  -1.54695623
   1    -0.01830356  -1.94486874  -0.51817699
   6    -0.45938970  -3.81704744   0.48690870
   1     0.02628989  -3.77927750   1.46820767
   1    -0.45354071  -4.86806005   0.17879664
   6    -1.90242488  -3.31902762   0.60104513
   1    -2.54790567  -4.13227831   0.94969693
   1    -2.27534652  -3.03264489  -0.38852468
   6    -1.99250980  -2.15466530   1.58956392
   1    -1.07211353  -1.55988741   1.56495499
   1    -2.05587543  -2.56278088   2.60427744
   6    -3.17907147  -1.22114557   1.35290969
   1    -3.31319575  -0.60335706   2.24806614
   1    -4.10627541  -1.78813678   1.21805598
$end
 Energy =   -783.83632036

$molecule
 cartesian
   6    -3.86075696   0.88382560   0.12815183
   1    -4.88198605   0.54808456  -0.08125846
   1    -3.88227882   1.35503957   1.11742845
   6    -3.43918239   1.92889115  -0.91012744
   1    -4.12019996   2.78503808  -0.85452234
   1    -3.53033597   1.51383582  -1.91979912
   6    -2.91131605  -0.31659597   0.15104048
   1    -2.99885195  -0.88508519  -0.78118986
   1    -1.87630695   0.03834849   0.20785384
   6    -2.00109852   2.38596167  -0.65945529
   1    -1.32775548   1.53549085  -0.81285405
   1    -1.88775743   2.68975393   0.38759700
   6    -1.57024561   3.54448227  -1.56103223
   1    -2.11664326   4.45072000  -1.27862918
   1    -1.81685704   3.33636961  -2.60803615
   6    -0.06418221   3.78090514  -1.41142347
   1     0.18975465   3.83360034  -0.34709363
   1     0.20369065   4.75129236  -1.84267982
   6     0.72766893   2.67705642  -2.11727340
   1     0.76213857   2.89415728  -3.19042934
   1     0.20913544   1.71626003  -2.02238014
   6     2.15283746   2.50039546  -1.59411057
   1     2.71336130   3.43881396  -1.66076048
   1     2.66464929   1.78224694  -2.24472736
   6     2.14545942   1.97718340  -0.15637227
   1     1.27849527   1.32132640  -0.01305539
   1     2.02995016   2.80868216   0.54731275
   6     3.40741186   1.17693448   0.16579595
   1     4.29562291   1.81509587   0.10828309
   1     3.52854250   0.39911300  -0.59589994
   6     3.29643034   0.54904962   1.55827659
   1     2.25128897   0.30081564   1.77481089
   1     3.59200470   1.28549679   2.31316856
   6     4.14672962  -0.71484392   1.71893066
   1     4.03583850  -1.09455090   2.74038628
   1     5.20644041  -0.46900510   1.59185566
   6     3.75287796  -1.80968308   0.72081933
   1     4.34609537  -2.71000051   0.91344661
   1     4.00860802  -1.48202422  -0.29304296
   6     2.26131768  -2.14680962   0.79323986
   1     1.67557313  -1.22153684   0.76519981
   1     2.02972895  -2.63697804   1.74503396
   6     1.82899245  -3.02917121  -0.37871319
   1     2.18614130  -4.05630427  -0.24909831
   1     2.28357155  -2.65079367  -1.30133219
   6     0.31063660  -2.99100071  -0.54599629
   1     0.05269273  -3.35738610  -1.54576236
   1    -0.01658925  -1.94527373  -0.51756421
   6    -0.45610221  -3.81742275   0.48826631
   1     0.02953140  -3.77888325   1.46955814
   1    -0.44938098  -4.86854647   0.18055135
   6    -1.89954986  -3.32055240   0.60219688
   1    -2.54436456  -4.13420570   0.95114173
   1    -2.27269355  -3.03484238  -0.38748365
   6    -1.99060570  -2.15589862   1.59028326
   1    -1.07071944  -1.56034255   1.56542722
   1    -2.05359567  -2.56368970   2.60515064
   6    -3.17797307  -1.22348453   1.35331180
   1    -3.31260957  -0.60548449   2.24824534
   1    -4.10469271  -1.79132067   1.21868448
$end
 Energy =   -783.83632036

$molecule
 cartesian
   6    -3.86057599   0.88518210   0.12445271
   1    -4.88171123   0.54987376  -0.08610546
   1    -3.88293263   1.35606755   1.11386722
   6    -3.43758146   1.93045040  -0.91304458
   1    -4.11835109   2.78682015  -0.85783604
   1    -3.52786309   1.51577043  -1.92294881
   6    -2.91158364  -0.31558323   0.14789447
   1    -2.99836611  -0.88371631  -0.78462339
   1    -1.87650791   0.03897540   0.20589144
   6    -1.99958927   2.38692565  -0.66076691
   1    -1.32639254   1.53626926  -0.81377841
   1    -1.88719579   2.69032009   0.38650284
   6    -1.56742031   3.54560216  -1.56151337
   1    -2.11378264   4.45193595  -1.27935034
   1    -1.81305143   3.33793440  -2.60883604
   6    -0.06142517   3.78144354  -1.41030902
   1     0.19146033   3.83368211  -0.34570639
   1     0.20722202   4.75188516  -1.84096088
   6     0.73074718   2.67756020  -2.11574407
   1     0.76636484   2.89501503  -3.18879086
   1     0.21178529   1.71691195  -2.02169677
   6     2.15533069   2.50022611  -1.59121752
   1     2.71624559   3.43847324  -1.65698434
   1     2.66754436   1.78212375  -2.24156899
   6     2.14633367   1.97652278  -0.15366738
   1     1.27900185   1.32091377  -0.01144465
   1     2.03040452   2.80781898   0.55018787
   6     3.40768869   1.17573050   0.16948847
   1     4.29617480   1.81360832   0.11308918
   1     3.52931856   0.39813345  -0.59235699
   6     3.29509597   0.54739851   1.56163808
   1     2.24964988   0.29946974   1.77704818
   1     3.59018895   1.28347325   2.31708140
   6     4.14477426  -0.71686162   1.72269269
   1     4.03272966  -1.09688735   2.74390385
   1     5.20470037  -0.47136504   1.59675700
   6     3.75151478  -1.81120514   0.72380456
   1     4.34421458  -2.71180583   0.91670082
   1     4.00836844  -1.48328076  -0.28968779
   6     2.25976135  -2.14781636   0.79462763
   1     1.67437972  -1.22232135   0.76634383
   1     2.02705361  -2.63824582   1.74601424
   6     1.82827689  -3.02959592  -0.37807306
   1     2.18493372  -4.05690302  -0.24848273
   1     2.28389882  -2.65104230  -1.30010527
   6     0.31010028  -2.99082563  -0.54683805
   1     0.05301270  -3.35674666  -1.54699469
   1    -0.01678480  -1.94499397  -0.51833707
   6    -0.45794849  -3.81736362   0.48635937
   1     0.02671601  -3.77933889   1.46815025
   1    -0.45127087  -4.86837872   0.17827263
   6    -1.90134307  -3.32005070   0.59902337
   1    -2.54677821  -4.13361261   0.94703300
   1    -2.27340094  -3.03386528  -0.39092858
   6    -1.99300054  -2.15571779   1.58743230
   1    -1.07287821  -1.56047928   1.56373440
   1    -2.05717729  -2.56384894   2.60208859
   6    -3.17979267  -1.22279704   1.34957512
   1    -3.31512369  -0.60506254   2.24458721
   1    -4.10657636  -1.79025560   1.21380142
$end
 Energy =   -783.83632036

$molecule
 cartesian
   6    -3.23869582   1.02394344   0.63275096
   1    -4.28074831   0.69403769   0.70485122
   1    -2.99205229   1.49386114   1.59158908
   6    -3.11449937   2.06426723  -0.48371903
   1    -3.79052142   2.89912954  -0.26895173
   1    -3.43785420   1.63151562  -1.43679459
   6    -2.33012973  -0.18566604   0.40102599
   1    -2.63118068  -0.70821181  -0.51352499
   1    -1.29741800   0.14885239   0.25284385
   6    -1.67857656   2.57709157  -0.60075438
   1    -1.02809103   1.74902061  -0.90052308
   1    -1.32842603   2.92150703   0.37905709
   6    -1.55287208   3.71786406  -1.61060784
   1    -2.14902380   4.57145042  -1.26993715
   1    -1.96241633   3.41465890  -2.58056619
   6    -0.09493328   4.15759772  -1.77787813
   1     0.32825397   4.41060696  -0.79962739
   1    -0.07945702   5.08808473  -2.35573793
   6     0.76066258   3.11726681  -2.50636340
   1     1.08886116   3.54137748  -3.46159876
   1     0.15914117   2.24007210  -2.77020121
   6     2.00022039   2.65197993  -1.73875274
   1     2.67224667   3.49733197  -1.55544680
   1     2.55036763   1.94414202  -2.36880331
   6     1.62797387   1.98218225  -0.41702381
   1     0.78462170   1.30117314  -0.57816513
   1     1.29546531   2.73924825   0.30188718
   6     2.78797964   1.17967996   0.17050333
   1     3.66258548   1.82085583   0.32480318
   1     3.08071295   0.40215129  -0.54341919
   6     2.35430296   0.55600786   1.49878648
   1     1.33488586   0.16366025   1.41330415
   1     2.31238453   1.33829948   2.26457749
   6     3.28554438  -0.55972905   1.97539114
   1     2.95965774  -0.89180863   2.96723027
   1     4.30164319  -0.17009990   2.09946227
   6     3.31055145  -1.76243324   1.02733919
   1     3.91815185  -2.55611689   1.47563318
   1     3.80307037  -1.48496381   0.08888124
   6     1.90334046  -2.28876446   0.73520160
   1     1.31759166  -1.50538289   0.24173676
   1     1.39570678  -2.52876419   1.67553634
   6     1.93949779  -3.52443777  -0.15889190
   1     2.31552544  -4.38363615   0.40718071
   1     2.65131673  -3.35699100  -0.97525300
   6     0.58186038  -3.86092180  -0.78119730
   1     0.74896239  -4.68395220  -1.48526544
   1     0.24434535  -3.02064003  -1.39821799
   6    -0.53067375  -4.29372759   0.17835065
   1    -0.12282069  -4.62191505   1.14051840
   1    -1.00317459  -5.18285209  -0.25443041
   6    -1.63693908  -3.25296247   0.38261874
   1    -2.56019575  -3.77487339   0.65825300
   1    -1.84416120  -2.74790794  -0.56719887
   6    -1.31500494  -2.23556058   1.47559304
   1    -0.34344765  -1.77060736   1.29003454
   1    -1.23150034  -2.75692647   2.43556309
   6    -2.37509281  -1.13990002   1.59552493
   1    -2.18667666  -0.57468536   2.51521092
   1    -3.37226148  -1.58192913   1.69695734
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23927940   1.02391888   0.62974834
   1    -4.28143773   0.69407170   0.70057564
   1    -2.99360318   1.49330568   1.58909471
   6    -3.11380978   2.06482297  -0.48603822
   1    -3.78998178   2.89963349  -0.27154193
   1    -3.43619752   1.63260664  -1.43968413
   6    -2.33058114  -0.18565193   0.39833988
   1    -2.63072382  -0.70769211  -0.51679818
   1    -1.29768492   0.14884981   0.25141136
   6    -1.67771705   2.57757673  -0.60128464
   1    -1.02699172   1.74960563  -0.90080882
   1    -1.32856881   2.92143617   0.37907966
   6    -1.55084096   3.71887724  -1.61039473
   1    -2.14727016   4.57233823  -1.26989567
   1    -1.95939123   3.41623025  -2.58094639
   6    -0.09268441   4.15855959  -1.77589173
   1     0.32949587   4.41099988  -0.79705907
   1    -0.07650821   5.08935630  -2.35323330
   6     0.76357636   3.11853637  -2.50403497
   1     1.09280888   3.54312196  -3.45870337
   1     0.16225114   2.24153581  -2.76896323
   6     2.00229027   2.65273018  -1.73537795
   1     2.67420097   3.49792378  -1.55092142
   1     2.55303121   1.94517704  -2.36522969
   6     1.62860281   1.98226420  -0.41439451
   1     0.78535445   1.30142141  -0.57677720
   1     1.29541677   2.73897888   0.30457269
   6     2.78791984   1.17933854   0.17391322
   1     3.66242480   1.82034907   0.32946670
   1     3.08132392   0.40216333  -0.54011882
   6     2.35280068   0.55499832   1.50141053
   1     1.33343570   0.16279432   1.41465709
   1     2.31015964   1.33688451   2.26757559
   6     3.28343892  -0.56108272   1.97838767
   1     2.95648930  -0.89366034   2.96970996
   1     4.29944558  -0.17161795   2.10372317
   6     3.30931615  -1.76328293   1.02972000
   1     3.91637630  -2.55726358   1.47821991
   1     3.80283444  -1.48535909   0.09192175
   6     1.90235919  -2.28932435   0.73584199
   1     1.31719558  -1.50562246   0.24219152
   1     1.39372870  -2.52978123   1.67552111
   6     1.93932692  -3.52452026  -0.15887801
   1     2.31468893  -4.38405820   0.40712087
   1     2.65200506  -3.35670104  -0.97441258
   6     0.58230187  -3.86054143  -0.78276701
   1     0.75005349  -4.68320787  -1.48710595
   1     0.24550323  -3.01989514  -1.39968266
   6    -0.53126215  -4.29375885   0.17539943
   1    -0.12443472  -4.62248126   1.13781876
   1    -1.00338579  -5.18261881  -0.25833557
   6    -1.63765310  -3.25300880   0.37906278
   1    -2.56123658  -3.77498573   0.65347439
   1    -1.84385309  -2.74744647  -0.57070712
   6    -1.31676254  -2.23619868   1.47289437
   1    -0.34497226  -1.77123610   1.28858301
   1    -1.23429915  -2.75806689   2.43268147
   6    -2.37687734  -1.14050591   1.59229231
   1    -2.18937052  -0.57578857   2.51246954
   1    -3.37419099  -1.58249790   1.69245304
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23975848   1.02336190   0.62812147
   1    -4.28193948   0.69340728   0.69810968
   1    -2.99472898   1.49226717   1.58786864
   6    -3.11364457   2.06485368  -0.48704390
   1    -3.79001012   2.89950734  -0.27254740
   1    -3.43539214   1.63311094  -1.44112042
   6    -2.33082960  -0.18602683   0.39666719
   1    -2.63035170  -0.70761343  -0.51893270
   1    -1.29786270   0.14862153   0.25057181
   6    -1.67751277   2.57776338  -0.60110374
   1    -1.02653966   1.74999115  -0.90063921
   1    -1.32901649   2.92113831   0.37966226
   6    -1.55006598   3.71959488  -1.60954100
   1    -2.14676990   4.57284000  -1.26898225
   1    -1.95797390   3.41742375  -2.58051101
   6    -0.09183266   4.15945874  -1.77387507
   1     0.32970295   4.41141960  -0.79464113
   1    -0.07534738   5.09055541  -2.35072402
   6     0.76496334   3.11986867  -2.50200726
   1     1.09477588   3.54496795  -3.45624675
   1     0.16386717   2.24296370  -2.76777044
   6     2.00321817   2.65375083  -1.73279970
   1     2.67495281   3.49889510  -1.54747793
   1     2.55440990   1.94656052  -2.36266458
   6     1.62873307   1.98257753  -0.41240140
   1     0.78563448   1.30176202  -0.57567379
   1     1.29503717   2.73889827   0.30674382
   6     2.78772886   1.17942601   0.17623094
   1     3.66209065   1.82041520   0.33267465
   1     3.08164181   0.40264061  -0.53801596
   6     2.35180484   0.55436878   1.50312667
   1     1.33252147   0.16214237   1.41551993
   1     2.30862335   1.33585474   2.26966970
   6     3.28221285  -0.56189804   1.98011833
   1     2.95465224  -0.89501262   2.97105855
   1     4.29811315  -0.17243079   2.10630529
   6     3.30877674  -1.76360320   1.03084258
   1     3.91560321  -2.55777656   1.47931752
   1     3.80287580  -1.48515887   0.09350465
   6     1.90204323  -2.28958559   0.73579157
   1     1.31714185  -1.50566526   0.24217719
   1     1.39282911  -2.53056785   1.67501991
   6     1.93966613  -3.52431105  -0.15955035
   1     2.31472535  -4.38411945   0.40623843
   1     2.65285314  -3.35601705  -0.97454205
   6     0.58306237  -3.86009764  -0.78448091
   1     0.75131922  -4.68238374  -1.48914339
   1     0.24660005  -3.01915121  -1.40117097
   6    -0.53108274  -4.29389212   0.17274842
   1    -0.12484706  -4.62308539   1.13525677
   1    -1.00286589  -5.18256011  -0.26174974
   6    -1.63767723  -3.25332597   0.37624516
   1    -2.56139832  -3.77550999   0.64979821
   1    -1.84330784  -2.74728682  -0.57339424
   6    -1.31755530  -2.23705936   1.47080681
   1    -0.34568019  -1.77193386   1.28735561
   1    -1.23566742  -2.75941809   2.43037632
   6    -2.37782259  -1.14150226   1.59009507
   1    -2.19094308  -0.57724869   2.51068432
   1    -3.37516926  -1.58361518   1.68938944
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23888818   1.02353672   0.63235701
   1    -4.28107256   0.69374740   0.70307052
   1    -2.99281504   1.49152513   1.59228466
   6    -3.11364038   2.06600346  -0.48199460
   1    -3.78961327   2.90061059  -0.26608377
   1    -3.43641859   1.63518904  -1.43614263
   6    -2.33045293  -0.18584290   0.39892554
   1    -2.63098051  -0.70653488  -0.51685406
   1    -1.29755412   0.14870892   0.25212937
   6    -1.67750995   2.57870479  -0.59700416
   1    -1.02701238   1.75106290  -0.89792938
   1    -1.32797372   2.92111730   0.38372823
   6    -1.55080967   3.72142039  -1.60453362
   1    -2.14699816   4.57448313  -1.26261789
   1    -1.95973578   3.42021332  -2.57537490
   6    -0.09264626   4.16112761  -1.76990498
   1     0.32990613   4.41211696  -0.79085979
   1    -0.07653526   5.09274159  -2.34592876
   6     0.76321744   3.12201994  -2.49982003
   1     1.09220411   3.54792654  -3.45398465
   1     0.16167081   2.24549344  -2.76581226
   6     2.00211168   2.65492098  -1.73223861
   1     2.67421381   3.49974589  -1.54679293
   1     2.55253599   1.94818604  -2.36328457
   6     1.62875660   1.98262157  -0.41209355
   1     0.78535349   1.30213729  -0.57517369
   1     1.29591924   2.73835695   0.30806423
   6     2.78814589   1.17868277   0.17468610
   1     3.66280021   1.81933815   0.33086179
   1     3.08119461   0.40247946  -0.54054805
   6     2.35337085   0.55252136   1.50143806
   1     1.33391948   0.16059114   1.41446299
   1     2.31109714   1.33332501   2.26872666
   6     3.28400149  -0.56437217   1.97652411
   1     2.95733281  -0.89830370   2.96748381
   1     4.30010802  -0.17523643   2.10207180
   6     3.30938291  -1.76523297   1.02614826
   1     3.91647413  -2.55993728   1.47332250
   1     3.80262954  -1.48605691   0.08857907
   6     1.90224937  -2.29064881   0.73199710
   1     1.31704196  -1.50616665   0.23963955
   1     1.39389292  -2.53234629   1.67150619
   6     1.93873367  -3.52459511  -0.16446501
   1     2.31415175  -4.38498188   0.40020548
   1     2.65116854  -3.35574172  -0.97999864
   6     0.58145243  -3.85953786  -0.78837672
   1     0.74884762  -4.68124707  -1.49391687
   1     0.24458044  -3.01798087  -1.40400929
   6    -0.53186553  -4.29392127   0.16954788
   1    -0.12477240  -4.62407369   1.13136517
   1    -1.00428335  -5.18208747  -0.26528666
   6    -1.63801476  -3.25327600   0.37505202
   1    -2.56159668  -3.77548855   0.64902033
   1    -1.84443856  -2.74632792  -0.57393029
   6    -1.31660043  -2.23807698   1.47022543
   1    -0.34479668  -1.77300744   1.28625604
   1    -1.23390414  -2.76132539   2.42924073
   6    -2.37650070  -1.14238659   1.59153444
   1    -2.18859727  -0.57900788   2.51245101
   1    -3.37385093  -1.58436288   1.69139990
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23688565   1.02397448   0.64215668
   1    -4.27898678   0.69444431   0.71526464
   1    -2.98816092   1.49094168   1.60189824
   6    -3.11421401   2.06749596  -0.47149408
   1    -3.78935592   2.90210372  -0.25300104
   1    -3.43961777   1.63772077  -1.42521887
   6    -2.32944667  -0.18546144   0.40516895
   1    -2.63252201  -0.70515353  -0.51033896
   1    -1.29682663   0.14890844   0.25601589
   6    -1.67822583   2.57985742  -0.58974825
   1    -1.02877836   1.75230595  -0.89317972
   1    -1.32602365   2.92119919   0.39040344
   6    -1.55379240   3.72351909  -1.59648642
   1    -2.14881801   4.57643326  -1.25218266
   1    -1.96534431   3.42339051  -2.56655184
   6    -0.09592690   4.16293246  -1.76523141
   1     0.32925655   4.41283438  -0.78704753
   1    -0.08102595   5.09510335  -2.34038616
   6     0.75770449   3.12427215  -2.49839011
   1     1.08434467   3.55101271  -3.45298818
   1     0.15518866   2.24819802  -2.76367812
   6     1.99844210   2.65602736  -1.73449296
   1     2.67129402   3.50045700  -1.54996820
   1     2.54699730   1.94973786  -2.36766160
   6     1.62830835   1.98255099  -0.41404085
   1     0.78426912   1.30249135  -0.57559403
   1     1.29758345   2.73768424   0.30771998
   6     2.78896496   1.17767386   0.16893464
   1     3.66422480   1.81790153   0.32346320
   1     3.07990789   0.40207999  -0.54781871
   6     2.35744192   0.55034906   1.49619862
   1     1.33764462   0.15882267   1.41148966
   1     2.31740796   1.33041399   2.26435824
   6     3.28895207  -0.56729984   1.96777145
   1     2.96475349  -0.90210023   2.95924904
   1     4.30550367  -0.17860445   2.09105997
   6     3.31148691  -1.76723673   1.01615770
   1     3.91948612  -2.56256882   1.46097601
   1     3.80238591  -1.48729670   0.07758472
   6     1.90342866  -2.29192341   0.72514687
   1     1.31719333  -1.50677674   0.23507668
   1     1.39743619  -2.53437996   1.66573586
   6     1.93719579  -3.52500414  -0.17261162
   1     2.31380469  -4.38606040   0.39024248
   1     2.64756640  -3.35557777  -0.98982539
   6     0.57819495  -3.85891074  -0.79332739
   1     0.74350019  -4.67998291  -1.50010088
   1     0.23999387  -3.01664723  -1.40726270
   6    -0.53277338  -4.29388061   0.16705593
   1    -0.12329133  -4.62511539   1.12748598
   1    -1.00660735  -5.18146405  -0.26742758
   6    -1.63804794  -3.25308333   0.37645982
   1    -2.56108562  -3.77527029   0.65230469
   1    -1.84676763  -2.74512781  -0.57148101
   6    -1.31346640  -2.23907439   1.47180165
   1    -0.34199468  -1.77413131   1.28577104
   1    -1.22844839  -2.76330077   2.43007957
   6    -2.37269717  -1.14316821   1.59694888
   1    -2.18221908  -0.58075930   2.51792928
   1    -3.36992538  -1.58492697   1.69897211
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23620210   1.02421521   0.64533314
   1    -4.27828486   0.69479969   0.71921552
   1    -2.98660506   1.49084200   1.60501379
   6    -3.11433231   2.06807704  -0.46808666
   1    -3.78917901   2.90270402  -0.24875664
   1    -3.44059790   1.63865029  -1.42167397
   6    -2.32912413  -0.18526492   0.40719184
   1    -2.63304130  -0.70462329  -0.50822635
   1    -1.29658598   0.14901591   0.25727416
   6    -1.67837661   2.58028653  -0.58738890
   1    -1.02929501   1.75274637  -0.89163300
   1    -1.32530218   2.92126819   0.39257430
   6    -1.55464144   3.72425373  -1.59386595
   1    -2.14926352   4.57713625  -1.24878752
   1    -1.96705143   3.42448977  -2.56367966
   6    -0.09686075   4.16352866  -1.76370057
   1     0.32918115   4.41306111  -0.78579593
   1    -0.08232192   5.09588177  -2.33856918
   6     0.75601424   3.12499068  -2.49791208
   1     1.08190558   3.55199423  -3.45264848
   1     0.15315871   2.24908141  -2.76297265
   6     1.99733381   2.65633676  -1.73521222
   1     2.67045276   3.50061828  -1.55098384
   1     2.54526139   1.95017846  -2.36907027
   6     1.62822515   1.98248481  -0.41466478
   1     0.78395962   1.30258897  -0.57572418
   1     1.29820976   2.73742968   0.30761768
   6     2.78926657   1.17726643   0.16707195
   1     3.66474143   1.81732845   0.32106770
   1     3.07950160   0.40186482  -0.55017623
   6     2.35878079   0.54957152   1.49449776
   1     1.33886028   0.15820777   1.41052382
   1     2.31949911   1.32939434   2.26294199
   6     3.29054015  -0.56835279   1.96492406
   1     2.96713466  -0.90342906   2.95656745
   1     4.30724727  -0.17983216   2.08747876
   6     3.31211133  -1.76798649   1.01290579
   1     3.92038042  -2.56354230   1.45695439
   1     3.80225424  -1.48780974   0.07400835
   6     1.90373789  -2.29239262   0.72291635
   1     1.31719324  -1.50701075   0.23359372
   1     1.39850805  -2.53508392   1.66385469
   6     1.93658220  -3.52518956  -0.17526601
   1     2.31355216  -4.38647644   0.38699324
   1     2.64628435  -3.35559519  -0.99302554
   6     0.57701277  -3.85871650  -0.79493989
   1     0.74161121  -4.67958409  -1.50211587
   1     0.23840515  -3.01621131  -1.40831922
   6    -0.53320145  -4.29384642   0.16624267
   1    -0.12295194  -4.62544395   1.12621993
   1    -1.00752104  -5.18122723  -0.26812484
   6    -1.63815961  -3.25296910   0.37691460
   1    -2.56103364  -3.77512156   0.65337164
   1    -1.84761234  -2.74468137  -0.57068642
   6    -1.31251736  -2.23935519   1.47230723
   1    -0.34114102  -1.77448196   1.28560524
   1    -1.22675995  -2.76390051   2.43034470
   6    -2.37149562  -1.14334801   1.59870084
   1    -2.18016435  -0.58125987   2.51970022
   1    -3.36869625  -1.58500657   1.70142498
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23728767   1.02097048   0.64486404
   1    -4.27915800   0.69069186   0.71788406
   1    -2.98849906   1.48672291   1.60517915
   6    -3.11567006   2.06615429  -0.46734251
   1    -3.79124724   2.90003197  -0.24741210
   1    -3.44115851   1.63753820  -1.42155991
   6    -2.32918850  -0.18756488   0.40581980
   1    -2.63228110  -0.70614101  -0.51031497
   1    -1.29683075   0.14765616   0.25676159
   6    -1.68004223   2.57957170  -0.58539204
   1    -1.03019539   1.75285585  -0.89024301
   1    -1.32769033   2.91973146   0.39511671
   6    -1.55668535   3.72474632  -1.59054163
   1    -2.15210929   4.57680082  -1.24480100
   1    -1.96841011   3.42574956  -2.56088317
   6    -0.09915312   4.16529886  -1.75919517
   1     0.32623737   4.41406398  -0.78081156
   1    -0.08503803   5.09829995  -2.33302205
   6     0.75484627   3.12821320  -2.49415223
   1     1.08086644   3.55651628  -3.44826235
   1     0.15277295   2.25214573  -2.76046489
   6     1.99615763   2.65964684  -1.73138529
   1     2.66855673   3.50422821  -1.54590681
   1     2.54491273   1.95459998  -2.36576448
   6     1.62693186   1.98405983  -0.41175738
   1     0.78325169   1.30371073  -0.57396604
   1     1.29601092   2.73795888   0.31120282
   6     2.78830186   1.17906833   0.16963734
   1     3.66322463   1.81961474   0.32475271
   1     3.07945508   0.40467686  -0.54832968
   6     2.35766117   0.54958556   1.49616599
   1     1.33807376   0.15755147   1.41127872
   1     2.31743343   1.32852954   2.26545216
   6     3.29003593  -0.56815989   1.96579732
   1     2.96641441  -0.90457328   2.95691738
   1     4.30639388  -0.17901390   2.08926077
   6     3.31295430  -1.76672472   1.01246520
   1     3.92161030  -2.56231484   1.45592179
   1     3.80332915  -1.48514393   0.07410905
   6     1.90511100  -2.29186493   0.72123245
   1     1.31820775  -1.50638193   0.23250249
   1     1.39962064  -2.53597579   1.66166353
   6     1.93930272  -3.52364219  -0.17829771
   1     2.31665416  -4.38526802   0.38318579
   1     2.64926194  -3.35261084  -0.99553465
   6     0.58027536  -3.85750188  -0.79898060
   1     0.74582177  -4.67746182  -1.50698779
   1     0.24132403  -3.01457167  -1.41158569
   6    -0.53006316  -4.29452848   0.16119727
   1    -0.12001642  -4.62687333   1.12100271
   1    -1.00350760  -5.18178798  -0.27437113
   6    -1.63590566  -3.25471734   0.37249292
   1    -2.55851535  -3.77786932   0.64794076
   1    -1.84529608  -2.74554545  -0.57464708
   6    -1.31154301  -2.24206409   1.46915298
   1    -0.34042873  -1.77625547   1.28342134
   1    -1.22584284  -2.76759825   2.42665351
   6    -2.37140523  -1.14699329   1.59625130
   1    -2.18093395  -0.58577763   2.51796073
   1    -3.36832212  -1.58951410   1.69801424
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23557121   1.02286258   0.65074730
   1    -4.27747572   0.69313697   0.72575196
   1    -2.98479187   1.48872971   1.61048880
   6    -3.11544775   2.06770280  -0.46194435
   1    -3.79019461   2.90198275  -0.24099290
   1    -3.44289713   1.63901265  -1.41545732
   6    -2.32852928  -0.18619874   0.41035258
   1    -2.63355638  -0.70484806  -0.50509846
   1    -1.29627293   0.14845484   0.25933001
   6    -1.67977470   2.58035338  -0.58274425
   1    -1.03090907   1.75322647  -0.88856871
   1    -1.32546012   2.92058245   0.39703290
   6    -1.55766504   3.72520786  -1.58841065
   1    -2.15202122   4.57765560  -1.24180322
   1    -1.97131197   3.42617413  -2.55792295
   6    -0.10021764   4.16497079  -1.75983543
   1     0.32708351   4.41377007  -0.78229347
   1    -0.08667215   5.09781683  -2.33392807
   6     0.75191008   3.12725947  -2.49608068
   1     1.07641250   3.55515208  -3.45089212
   1     0.14890347   2.25143356  -2.76107301
   6     1.99436761   2.65825013  -1.73545503
   1     2.66753641   3.50253343  -1.55141703
   1     2.54160508   1.95276000  -2.37065185
   6     1.62719880   1.98318907  -0.41498434
   1     0.78287676   1.30323082  -0.57548305
   1     1.29798017   2.73744194   0.30838390
   6     2.78921293   1.17775118   0.16450191
   1     3.66474399   1.81788906   0.31786152
   1     3.07866313   0.40302802  -0.55379582
   6     2.36066456   0.54882669   1.49197263
   1     1.34072419   0.15729261   1.40904039
   1     2.32223445   1.32798704   2.26113158
   6     3.29332063  -0.56927598   1.96019290
   1     2.97132970  -0.90527226   2.95198530
   1     4.31009995  -0.18061822   2.08170939
   6     3.31389372  -1.76809439   1.00712617
   1     3.92294728  -2.56388343   1.44967907
   1     3.80270701  -1.48700301   0.06780904
   6     1.90525520  -2.29258757   0.71858512
   1     1.31786734  -1.50692866   0.23072089
   1     1.40134900  -2.53619965   1.65999518
   6     1.93718250  -3.52461158  -0.18069021
   1     2.31511118  -4.38628750   0.38032800
   1     2.64574458  -3.35415286  -0.99925826
   6     0.57685997  -3.85793302  -0.79881995
   1     0.74070149  -4.67815835  -1.50691633
   1     0.23722880  -3.01498572  -1.41102486
   6    -0.53195801  -4.29414596   0.16348274
   1    -0.12033974  -4.62646450   1.12262438
   1    -1.00665144  -5.18126871  -0.27100352
   6    -1.63687797  -3.25371121   0.37652781
   1    -2.55925594  -3.77631849   0.65377982
   1    -1.84772486  -2.74466535  -0.57035680
   6    -1.31000267  -2.24095451   1.47234595
   1    -0.33898868  -1.77569068   1.28473411
   1    -1.22283191  -2.76629645   2.42981919
   6    -2.36906985  -1.14530800   1.60109945
   1    -2.17663267  -0.58396013   2.52231989
   1    -3.36602655  -1.58729170   1.70478838
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23557663   1.02168152   0.65269109
   1    -4.27727800   0.69152562   0.72861863
   1    -2.98430794   1.48813934   1.61201761
   6    -3.11673127   2.06602141  -0.46060743
   1    -3.79169125   2.90010903  -0.23958086
   1    -3.44468054   1.63670994  -1.41366893
   6    -2.32816655  -0.18709186   0.41223723
   1    -2.63363772  -0.70634380  -0.50272397
   1    -1.29617393   0.14795125   0.26027889
   6    -1.68137572   2.57925360  -0.58270388
   1    -1.03236192   1.75226421  -0.88858601
   1    -1.32650320   2.92012892   0.39664666
   6    -1.56050451   3.72366138  -1.58902812
   1    -2.15498195   4.57602048  -1.24241072
   1    -1.97472629   3.42396410  -2.55808998
   6    -0.10337474   4.16397572  -1.76173200
   1     0.32452913   4.41344270  -0.78462394
   1    -0.09065258   5.09654395  -2.33629456
   6     0.74866634   3.12626937  -2.49808454
   1     1.07226224   3.55381775  -3.45335769
   1     0.14585421   2.25003771  -2.76217659
   6     1.99190116   2.65820436  -1.73814791
   1     2.66482792   3.50288266  -1.55503974
   1     2.53898159   1.95263747  -2.37339477
   6     1.62601827   1.98364806  -0.41706216
   1     0.78187712   1.30323590  -0.57658595
   1     1.29700689   2.73812033   0.30617154
   6     2.78882204   1.17901632   0.16196012
   1     3.66418266   1.81961957   0.31434633
   1     3.07808079   0.40406284  -0.55616625
   6     2.36154420   0.55056464   1.49006425
   1     1.34171552   0.15853826   1.40808958
   1     2.32334418   1.33009124   2.25886346
   6     3.29504446  -0.56689241   1.95814392
   1     2.97394137  -0.90253955   2.95034230
   1     4.31174156  -0.17772394   2.07871017
   6     3.31543950  -1.76617376   1.00565588
   1     3.92517584  -2.56147342   1.44814831
   1     3.80342802  -1.48533066   0.06583576
   6     1.90681942  -2.29143454   0.71842410
   1     1.31871699  -1.50627504   0.23061677
   1     1.40372537  -2.53481232   1.66032905
   6     1.93862368  -3.52388149  -0.18027615
   1     2.31735720  -4.38511611   0.38087688
   1     2.64649555  -3.35350448  -0.99945813
   6     0.57798632  -3.85810825  -0.79722279
   1     0.74166066  -4.67860279  -1.50504584
   1     0.23751986  -3.01560808  -1.40957924
   6    -0.52991203  -4.29434850   0.16612598
   1    -0.11742600  -4.62598953   1.12512935
   1    -1.00451821  -5.18191100  -0.26755663
   6    -1.63515283  -3.25431542   0.37946740
   1    -2.55707986  -3.77720553   0.65768421
   1    -1.84694831  -2.74585498  -0.56752004
   6    -1.30791781  -2.24084366   1.47451684
   1    -0.33725750  -1.77523342   1.28593579
   1    -1.21978807  -2.76565146   2.43219520
   6    -2.36738835  -1.14561431   1.60350053
   1    -2.17452282  -0.58371081   2.52429256
   1    -3.36406665  -1.58799832   1.70815404
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23727637   1.01922372   0.64766584
   1    -4.27888116   0.68835779   0.72180663
   1    -2.98784889   1.48549742   1.60756218
   6    -3.11733586   2.06404507  -0.46506326
   1    -3.79319692   2.89760881  -0.24481514
   1    -3.44347844   1.63486386  -1.41880317
   6    -2.32869046  -0.18886749   0.40822681
   1    -2.63234579  -0.70797676  -0.50741954
   1    -1.29667298   0.14690571   0.25805920
   6    -1.68212521   2.57826563  -0.58467947
   1    -1.03207859   1.75181458  -0.88982238
   1    -1.32904347   2.91902077   0.39535989
   6    -1.56040222   3.72311618  -1.59039720
   1    -2.15600518   4.57495302  -1.24442867
   1    -1.97286842   3.42349109  -2.56022992
   6    -0.10329301   4.16446905  -1.76060638
   1     0.32287575   4.41387637  -0.78272509
   1    -0.09027753   5.09725025  -2.33481663
   6     0.75062821   3.12760063  -2.49596059
   1     1.07549321   3.55572076  -3.45054672
   1     0.14882442   2.25107083  -2.76135961
   6     1.99293738   2.66007272  -1.73418150
   1     2.66500841   3.50512678  -1.54966952
   1     2.54151318   1.95510298  -2.36880144
   6     1.62535960   1.98478508  -0.41394044
   1     0.78193199   1.30387033  -0.57508557
   1     1.29467243   2.73877107   0.30903605
   6     2.78775707   1.18071326   0.16667301
   1     3.66244332   1.82184173   0.32071386
   1     3.07869551   0.40621560  -0.55126654
   6     2.35874270   0.55149117   1.49385216
   1     1.33930841   0.15881950   1.41008009
   1     2.31877913   1.33071007   2.26287363
   6     3.29222344  -0.56551885   1.96303614
   1     2.96973593  -0.90174110   2.95459060
   1     4.30846595  -0.17572184   2.08539118
   6     3.31495520  -1.76443817   1.01014530
   1     3.92450107  -2.55949566   1.45333476
   1     3.80427832  -1.48292884   0.07121886
   6     1.90715012  -2.29052601   0.72044219
   1     1.31931917  -1.50557907   0.23196599
   1     1.40269264  -2.53457677   1.66144331
   6     1.94122474  -3.52262709  -0.17864876
   1     2.31961856  -4.38381351   0.38280733
   1     2.65031002  -3.35148668  -0.99662129
   6     0.58181056  -3.85753182  -0.79792004
   1     0.74717604  -4.67766341  -1.50577067
   1     0.24177919  -3.01503731  -1.41052598
   6    -0.52736037  -4.29485209   0.16347290
   1    -0.11620938  -4.62658907   1.12301620
   1    -1.00068964  -5.18255762  -0.27131118
   6    -1.63361973  -3.25561701   0.37541957
   1    -2.55565739  -3.77921136   0.65194020
   1    -1.84420902  -2.74693115  -0.57171580
   6    -1.30882060  -2.24235280   1.47138592
   1    -0.33815845  -1.77604047   1.28455829
   1    -1.22190408  -2.76746988   2.42900562
   6    -2.36921029  -1.14786069   1.59906784
   1    -2.17819738  -0.58617670   2.52037981
   1    -3.36576793  -1.59093226   1.70194681
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23550146   1.02069134   0.65457213
   1    -4.27710036   0.69028374   0.73080999
   1    -2.98391792   1.48680021   1.61398574
   6    -3.11735675   2.06552246  -0.45833994
   1    -3.79239707   2.89937491  -0.23667224
   1    -3.44562768   1.63654107  -1.41143934
   6    -2.32794018  -0.18778965   0.41322128
   1    -2.63368998  -0.70671735  -0.50183082
   1    -1.29608218   0.14753430   0.26096849
   6    -1.68216268   2.57910934  -0.58084253
   1    -1.03310668   1.75238593  -0.88735338
   1    -1.32693797   2.91964877   0.39849716
   6    -1.56197093   3.72396494  -1.58673870
   1    -2.15648377   4.57604985  -1.23950841
   1    -1.97654502   3.42458411  -2.55574773
   6    -0.10501149   4.16466879  -1.75988586
   1     0.32325896   4.41382168  -0.78285827
   1    -0.09274093   5.09747966  -2.33406428
   6     0.74694007   3.12745756  -2.49703910
   1     1.07004307   3.55548227  -3.45226581
   1     0.14420291   2.25121060  -2.76125138
   6     1.99059485   2.65933364  -1.73782613
   1     2.66342012   3.50407689  -1.55464459
   1     2.53755615   1.95415180  -2.37360292
   6     1.62541377   1.98414077  -0.41687156
   1     0.78135174   1.30361450  -0.57632712
   1     1.29654528   2.73823687   0.30681931
   6     2.78863411   1.17951471   0.16132115
   1     3.66392201   1.82024123   0.31360683
   1     3.07775514   0.40492478  -0.55725276
   6     2.36205147   0.55041429   1.48934157
   1     1.34227216   0.15820397   1.40763292
   1     2.32400923   1.32961012   2.25848385
   6     3.29598847  -0.56703887   1.95655824
   1     2.97537741  -0.90316949   2.94875206
   1     4.31265344  -0.17770363   2.07685664
   6     3.31623592  -1.76591751   1.00356026
   1     3.92632939  -2.56127171   1.44546200
   1     3.80376630  -1.48457750   0.06365099
   6     1.90760640  -2.29135911   0.71670562
   1     1.31913106  -1.50612294   0.22947175
   1     1.40496204  -2.53523381   1.65872210
   6     1.93929336  -3.52342752  -0.18251757
   1     2.31844544  -4.38481361   0.37812010
   1     2.64678474  -3.35256181  -1.00192644
   6     0.57846805  -3.85768880  -0.79903091
   1     0.74202033  -4.67785546  -1.50726207
   1     0.23756485  -3.01500811  -1.41089577
   6    -0.52893351  -4.29456455   0.16460111
   1    -0.11597385  -4.62652809   1.12328898
   1    -1.00354068  -5.18204040  -0.26925777
   6    -1.63429834  -3.25485008   0.37885089
   1    -2.55600129  -3.77804908   0.65722942
   1    -1.84659496  -2.74602784  -0.56782997
   6    -1.30681425  -2.24177983   1.47419733
   1    -0.33632968  -1.77588750   1.28540900
   1    -1.21817433  -2.76697950   2.43161374
   6    -2.36645783  -1.14682581   1.60409411
   1    -2.17331996  -0.58527321   2.52504310
   1    -3.36299960  -1.58946205   1.70898116
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23419741   1.02043067   0.66161675
   1    -4.27566448   0.69002342   0.73963649
   1    -2.98076461   1.48593973   1.62083484
   6    -3.11812484   2.06593824  -0.45087801
   1    -3.79270354   2.89968483  -0.22741417
   1    -3.44823032   1.63755542  -1.40361294
   6    -2.32715364  -0.18794287   0.41779580
   1    -2.63466830  -0.70629304  -0.49699221
   1    -1.29557157   0.14742786   0.26378623
   6    -1.68314325   2.57953622  -0.57579980
   1    -1.03470947   1.75297154  -0.88405084
   1    -1.32603889   2.91946193   0.40306940
   6    -1.56481566   3.72500042  -1.58122405
   1    -2.15862984   4.57689840  -1.23234350
   1    -1.98124556   3.42622842  -2.54962504
   6    -0.10816924   4.16574854  -1.75687400
   1     0.32196964   4.41428827  -0.78051127
   1    -0.09695080   5.09890852  -2.33050641
   6     0.74233421   3.12895115  -2.49627811
   1     1.06363777   3.55754407  -3.45185694
   1     0.13905831   2.25289014  -2.75987678
   6     1.98741097   2.66031376  -1.73971720
   1     2.66061863   3.50491778  -1.55730020
   1     2.53313283   1.95549766  -2.37696292
   6     1.62471395   1.98433000  -0.41848275
   1     0.78032138   1.30393599  -0.57674832
   1     1.29725417   2.73799771   0.30629235
   6     2.78899743   1.17930298   0.15700560
   1     3.66459978   1.81990066   0.30802032
   1     3.07672038   0.40514202  -0.56259103
   6     2.36491280   0.54940587   1.48544841
   1     1.34496154   0.15729234   1.40543909
   1     2.32837038   1.32813040   2.25514053
   6     3.29968435  -0.56837734   1.95020013
   1     2.98094389  -0.90510573   2.94279386
   1     4.31659411  -0.17916219   2.06880630
   6     3.31806514  -1.76666825   0.99642540
   1     3.92896067  -2.56232272   1.43667545
   1     3.80382136  -1.48476958   0.05576524
   6     1.90886883  -2.29186946   0.71192374
   1     1.31950258  -1.50630423   0.22629981
   1     1.40800658  -2.53630950   1.65474256
   6     1.93879030  -3.52337813  -0.18812641
   1     2.31897174  -4.38512990   0.37125076
   1     2.64472775  -3.35203082  -1.00877400
   6     0.57677925  -3.85719702  -0.80225641
   1     0.73894772  -4.67692593  -1.51131209
   1     0.23474688  -3.01411871  -1.41294227
   6    -0.52880322  -4.29463175   0.16320905
   1    -0.11403270  -4.62720900   1.12090195
   1    -1.00427061  -5.18181847  -0.27029912
   6    -1.63371651  -3.25500816   0.38021071
   1    -2.55490840  -3.77834417   0.66001966
   1    -1.84779592  -2.74558964  -0.56574772
   6    -1.30410518  -2.24263147   1.47556036
   1    -0.33395994  -1.77666531   1.28521666
   1    -1.21366974  -2.76842821   2.43248101
   6    -2.36344984  -1.14771087   1.60814869
   1    -2.16853445  -0.58673484   2.52907456
   1    -3.35981046  -1.59036740   1.71465850
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23509030   1.01675120   0.66284987
   1    -4.27616415   0.68520100   0.74126757
   1    -2.98181177   1.48256590   1.62196034
   6    -3.12058183   2.06235527  -0.44971630
   1    -3.79599466   2.89536513  -0.22602462
   1    -3.45056854   1.63358363  -1.40231745
   6    -2.32680916  -0.19063105   0.41872414
   1    -2.63410711  -0.70935679  -0.49592378
   1    -1.29565739   0.14587061   0.26430052
   6    -1.68621227   2.57752791  -0.57518231
   1    -1.03698459   1.75166962  -0.88365570
   1    -1.32911835   2.91786729   0.40354697
   6    -1.56951548   3.72309993  -1.58067434
   1    -2.16413078   4.57435493  -1.23158891
   1    -1.98597987   3.42385250  -2.54891367
   6    -0.11341722   4.16543602  -1.75687596
   1     0.31681488   4.41445952  -0.78067756
   1    -0.10343092   5.09859879  -2.33052656
   6     0.73793893   3.12955414  -2.49658183
   1     1.05839922   3.55847293  -3.45229759
   1     0.13552496   2.25282226  -2.75992115
   6     1.98382349   2.66230724  -1.74049116
   1     2.65617136   3.50765641  -1.55835497
   1     2.53007450   1.95807667  -2.37793084
   6     1.62238135   1.98595681  -0.41910025
   1     0.77867255   1.30463511  -0.57702125
   1     1.29437887   2.73928201   0.30578552
   6     2.78777029   1.18221818   0.15595154
   1     3.66272964   1.82377772   0.30660950
   1     3.07605959   0.40835638  -0.56374021
   6     2.36489598   0.55188685   1.48457419
   1     1.34534368   0.15865433   1.40497297
   1     2.32780194   1.33058825   2.25426331
   6     3.30107392  -0.56486101   1.94898435
   1     2.98309404  -0.90191369   2.94171195
   1     4.31760373  -0.17452997   2.06717973
   6     3.32039007  -1.76315466   0.99523147
   1     3.93233324  -2.55812765   1.43525758
   1     3.80546225  -1.48074647   0.05437116
   6     1.91165755  -2.28990831   0.71130387
   1     1.32123609  -1.50500100   0.22589795
   1     1.41143978  -2.53487659   1.65432779
   6     1.94257082  -3.52140337  -0.18873160
   1     2.32392267  -4.38272493   0.37051146
   1     2.64798975  -3.34929913  -1.00966661
   6     0.58067970  -3.85672968  -0.80230591
   1     0.74346006  -4.67629738  -1.51140771
   1     0.23747826  -3.01404091  -1.41287351
   6    -0.52403254  -4.29535110   0.16361703
   1    -0.10851334  -4.62742268   1.12116087
   1    -0.99868545  -5.18308565  -0.26966205
   6    -1.63001281  -3.25694449   0.38100983
   1    -2.55050995  -3.78128835   0.66121801
   1    -1.84503927  -2.74781336  -0.56488851
   6    -1.30108218  -2.24414556   1.47617375
   1    -0.33152899  -1.77711697   1.28541681
   1    -1.20968174  -2.76979151   2.43308556
   6    -2.36158349  -1.15038994   1.60912976
   1    -2.16692858  -0.58916088   2.52995658
   1    -3.35741348  -1.59414119   1.71604596
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23625172   1.01302212   0.66267691
   1    -4.27699652   0.68036933   0.74079230
   1    -2.98361266   1.47872532   1.62201015
   6    -3.12263533   2.05917451  -0.44946523
   1    -3.79894186   2.89140237  -0.22556313
   1    -3.45202337   1.63043232  -1.40228681
   6    -2.32668645  -0.19332887   0.41823417
   1    -2.63329220  -0.71201052  -0.49667102
   1    -1.29585488   0.14429464   0.26412171
   6    -1.68877598   2.57587116  -0.57449481
   1    -1.03864711   1.75079929  -0.88317450
   1    -1.33219592   2.91620470   0.40442383
   6    -1.57309088   3.72194558  -1.57953109
   1    -2.16864048   4.57245504  -1.23022122
   1    -1.98908554   3.42263811  -2.54795379
   6    -0.11741951   4.16584765  -1.75532145
   1     0.31239226   4.41494623  -0.77895707
   1    -0.10829865   5.09923644  -2.32861865
   6     0.73512778   3.13112266  -2.49527465
   1     1.05531022   3.56073356  -3.45077265
   1     0.13366073   2.25387185  -2.75904990
   6     1.98136304   2.66487035  -1.73914785
   1     2.65281034   3.51084121  -1.55657658
   1     2.52844656   1.96144317  -2.37676061
   6     1.62039080   1.98764812  -0.41807508
   1     0.77741226   1.30551662  -0.57639961
   1     1.29148674   2.74036046   0.30703878
   6     2.78650851   1.18489407   0.15687447
   1     3.66077896   1.82729887   0.30792928
   1     3.07572174   0.41160409  -0.56306116
   6     2.36405287   0.55362126   1.48518332
   1     1.34492091   0.15936701   1.40525384
   1     2.32602051   1.33199097   2.25516210
   6     3.30130137  -0.56233670   1.94933273
   1     2.98349248  -0.90009875   2.94187397
   1     4.31740608  -0.17100077   2.06785995
   6     3.32202652  -1.76024345   0.99512354
   1     3.93470917  -2.55475394   1.43495593
   1     3.80697848  -1.47697373   0.05446028
   6     1.91388978  -2.28834056   0.71073638
   1     1.32274689  -1.50385569   0.22552565
   1     1.41375379  -2.53418867   1.65357465
   6     1.94623741  -3.51945565  -0.18976826
   1     2.32837293  -4.38059972   0.36921313
   1     2.65163060  -3.34630819  -1.01050602
   6     0.58480624  -3.85594801  -0.80372490
   1     0.74856353  -4.67507175  -1.51311470
   1     0.24084841  -3.01337671  -1.41402893
   6    -0.51963212  -4.29608482   0.16182189
   1    -0.10394711  -4.62811153   1.11930931
   1    -0.99329559  -5.18413299  -0.27189712
   6    -1.62671695  -3.25890013   0.37942572
   1    -2.54672709  -3.78430016   0.65925472
   1    -1.84209182  -2.74961211  -0.56630889
   6    -1.29902775  -2.24620157   1.47505449
   1    -0.32992168  -1.77809844   1.28465996
   1    -1.20725904  -2.77213592   2.43177257
   6    -2.36067911  -1.15359197   1.60825564
   1    -2.16676395  -0.59252576   2.52933773
   1    -3.35606975  -1.59841174   1.71482227
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23708737   1.01201360   0.65984082
   1    -4.27775425   0.67898656   0.73739807
   1    -2.98529793   1.47828686   1.61912052
   6    -3.12311632   2.05766553  -0.45273549
   1    -3.79990816   2.88973401  -0.22970913
   1    -3.45167586   1.62832521  -1.40557380
   6    -2.32687558  -0.19409682   0.41662078
   1    -2.63262956  -0.71333719  -0.49825255
   1    -1.29606762   0.14385777   0.26307710
   6    -1.68937698   2.57487222  -0.57702970
   1    -1.03870705   1.74990858  -0.88485714
   1    -1.33360766   2.91582823   0.40196728
   6    -1.57345830   3.72049945  -1.58254872
   1    -2.16959549   4.57093827  -1.23407002
   1    -1.98866087   3.42054702  -2.55111180
   6    -0.11784711   4.16491009  -1.75755184
   1     0.31118791   4.41466975  -0.78101475
   1    -0.10871412   5.09801854  -2.33130511
   6     0.73563871   3.13017206  -2.49640409
   1     1.05633667   3.55945875  -3.45187494
   1     0.13470654   2.25256000  -2.76019665
   6     1.98151743   2.66477015  -1.73916622
   1     2.65250175   3.51109241  -1.55652123
   1     2.52933195   1.96125388  -2.37605263
   6     1.61987195   1.98803797  -0.41802686
   1     0.77728081   1.30549192  -0.57662643
   1     1.29014743   2.74096697   0.30648923
   6     2.78589936   1.18602896   0.15814405
   1     3.65980574   1.82885596   0.30950921
   1     3.07593389   0.41250356  -0.56120803
   6     2.36274740   0.55523579   1.48645901
   1     1.34383217   0.16053077   1.40599300
   1     2.32384921   1.33396723   2.25602869
   6     3.30011388  -0.56011521   1.95182695
   1     2.98173337  -0.89751500   2.94430822
   1     4.31597626  -0.16831159   2.07088518
   6     3.32200133  -1.75848511   0.99822556
   1     3.93468882  -2.55253140   1.43888873
   1     3.80751066  -1.47548634   0.05776830
   6     1.91427997  -2.28728852   0.71309574
   1     1.32317289  -1.50328597   0.22706244
   1     1.41356590  -2.53285731   1.65569988
   6     1.94776399  -3.51884862  -0.18675818
   1     2.32984074  -4.37955528   0.37293666
   1     2.65367824  -3.34583829  -1.00707674
   6     0.58690947  -3.85619856  -0.80152240
   1     0.75150516  -4.67562309  -1.51037063
   1     0.24305688  -3.01407963  -1.41250966
   6    -0.51805267  -4.29627772   0.16345149
   1    -0.10292532  -4.62768662   1.12139476
   1    -0.99107520  -5.18471264  -0.27017508
   6    -1.62568215  -3.25940432   0.37976444
   1    -2.54569801  -3.78501760   0.65917392
   1    -1.84056256  -2.75064309  -0.56636609
   6    -1.29916984  -2.24606591   1.47515296
   1    -0.33010753  -1.77767921   1.28523493
   1    -1.20788657  -2.77151565   2.43218371
   6    -2.36133715  -1.15380294   1.60707815
   1    -2.16829163  -0.59222060   2.52802836
   1    -3.35663064  -1.59895748   1.71315339
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23694064   1.01311424   0.65896445
   1    -4.27776649   0.68046992   0.73602923
   1    -2.98531803   1.47896286   1.61849420
   6    -3.12215252   2.05909984  -0.45321418
   1    -3.79869864   2.89135838  -0.23015148
   1    -3.45053239   1.63021342  -1.40631879
   6    -2.32711412  -0.19327128   0.41566695
   1    -2.63274673  -0.71208933  -0.49948647
   1    -1.29611979   0.14433096   0.26260023
   6    -1.68816437   2.57578459  -0.57680754
   1    -1.03770751   1.75067117  -0.88468401
   1    -1.33261696   2.91626066   0.40243707
   6    -1.57142713   3.72171520  -1.58188619
   1    -2.16735130   4.57227018  -1.23332668
   1    -1.98639885   3.42226532  -2.55070366
   6    -0.11557538   4.16560536  -1.75620745
   1     0.31320640   4.41484895  -0.77942729
   1    -0.10586073   5.09891194  -2.32962876
   6     0.73776143   3.13078396  -2.49511506
   1     1.05896097   3.56026967  -3.45032794
   1     0.13657674   2.25349771  -2.75941553
   6     1.98319221   2.66463406  -1.73760068
   1     2.65444539   3.51062986  -1.55443205
   1     2.53095272   1.96111952  -2.37453545
   6     1.62081714   1.98759364  -0.41681905
   1     0.77801055   1.30543638  -0.57594578
   1     1.29113839   2.74040575   0.30783931
   6     2.78632518   1.18492503   0.15948431
   1     3.66043432   1.82735296   0.31137209
   1     3.07630244   0.41152917  -0.56003014
   6     2.36246075   0.55384819   1.48743734
   1     1.34341698   0.15957518   1.40648277
   1     2.32360406   1.33233333   2.25725825
   6     3.29922263  -0.56203300   1.95275184
   1     2.98036435  -0.89964251   2.94500838
   1     4.31519931  -0.17067352   2.07229460
   6     3.32096432  -1.76008826   0.99875189
   1     3.93318551  -2.55452643   1.43935683
   1     3.80690982  -1.47696300   0.05855801
   6     1.91313213  -2.28823768   0.71295767
   1     1.32250213  -1.50383541   0.22698936
   1     1.41199661  -2.53393081   1.65530547
   6     1.94643956  -3.51950296  -0.18730642
   1     2.32798412  -4.38055207   0.37222469
   1     2.65270361  -3.34649052  -1.00732339
   6     0.58566279  -3.85610404  -0.80265273
   1     0.75017690  -4.67534969  -1.51172660
   1     0.24235239  -3.01363895  -1.41346767
   6    -0.51980228  -4.29607755   0.16179299
   1    -0.10513486  -4.62795683   1.11977263
   1    -0.99301335  -5.18419032  -0.27228748
   6    -1.62710931  -3.25885018   0.37805927
   1    -2.54742208  -3.78420062   0.65698483
   1    -1.84147049  -2.74970239  -0.56798109
   6    -1.30058259  -2.24598966   1.47388536
   1    -0.33127297  -1.77791800   1.28445257
   1    -1.20983376  -2.77178203   2.43077876
   6    -2.36237173  -1.15335721   1.60579473
   1    -2.16943386  -0.59215392   2.52699853
   1    -3.35787602  -1.59815894   1.71137064
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23685748   1.01101446   0.66261927
   1    -4.27743620   0.67778622   0.74049440
   1    -2.98458062   1.47652293   1.62214231
   6    -3.12365838   2.05760636  -0.44915178
   1    -3.80043251   2.88939973  -0.22504810
   1    -3.45270367   1.62901534  -1.40215978
   6    -2.32662680  -0.19477330   0.41787521
   1    -2.63284380  -0.71329985  -0.49724807
   1    -1.29595341   0.14344557   0.26401037
   6    -1.69005770   2.57510495  -0.57383077
   1    -1.03945450   1.75048349  -0.88271449
   1    -1.33377642   2.91529236   0.40524743
   6    -1.57485968   3.72158452  -1.57846080
   1    -2.17090768   4.57165581  -1.22893445
   1    -1.99057425   3.42238564  -2.54703733
   6    -0.11940475   4.16632682  -1.75391963
   1     0.31015347   4.41532266  -0.77741747
   1    -0.11071485   5.09991636  -2.32689661
   6     0.73378997   3.13231409  -2.49412213
   1     1.05387199   3.56243093  -3.44942616
   1     0.13282328   2.25483748  -2.75828642
   6     1.98017241   2.66645749  -1.73799388
   1     2.65114652   3.51272049  -1.55503716
   1     2.52771347   1.96354471  -2.37578116
   6     1.61938637   1.98858040  -0.41720628
   1     0.77679126   1.30605666  -0.57588090
   1     1.28998729   2.74086369   0.30812809
   6     2.78585482   1.18624439   0.15761525
   1     3.65976457   1.82906021   0.30900848
   1     3.07557226   0.41335939  -0.56255249
   6     2.36356131   0.55428387   1.48564857
   1     1.34464851   0.15951827   1.40544933
   1     2.32501734   1.33236421   2.25589433
   6     3.30134049  -0.56133990   1.94952935
   1     2.98358443  -0.89961445   2.94191295
   1     4.31722333  -0.16950849   2.06832128
   6     3.32281903  -1.75890421   0.99490703
   1     3.93586757  -2.55324270   1.43454020
   1     3.80773781  -1.47505148   0.05440243
   6     1.91499739  -2.28764795   0.71016176
   1     1.32350063  -1.50330913   0.22514618
   1     1.41487362  -2.53408388   1.65285303
   6     1.94810803  -3.51843695  -0.19076071
   1     2.33063206  -4.37956963   0.36797243
   1     2.65350955  -3.34463409  -1.01135276
   6     0.58693068  -3.85544167  -0.80499911
   1     0.75120904  -4.67423804  -1.51464633
   1     0.24260181  -3.01284577  -1.41505991
   6    -0.51739385  -4.29649047   0.16026179
   1    -0.10165069  -4.62863088   1.11768454
   1    -0.99053966  -5.18463645  -0.27382184
   6    -1.62504843  -3.25996134   0.37808993
   1    -2.54481844  -3.78594070   0.65761980
   1    -1.84057166  -2.75045562  -0.56749361
   6    -1.29802746  -2.24747428   1.47411383
   1    -0.32914174  -1.77879889   1.28400636
   1    -1.20610610  -2.77369439   2.43066011
   6    -2.36026604  -1.15546556   1.60756038
   1    -2.16675922  -0.59461681   2.52886076
   1    -3.35543736  -1.60084235   1.71384858
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23736692   1.00865445   0.66372568
   1    -4.27778576   0.67483743   0.74121429
   1    -2.98532560   1.47320725   1.62377365
   6    -3.12465915   2.05654881  -0.44686784
   1    -3.80183430   2.88776529  -0.22183701
   1    -3.45348888   1.62887107  -1.40036039
   6    -2.32655202  -0.19641900   0.41763965
   1    -2.63251542  -0.71407299  -0.49806226
   1    -1.29604197   0.14246982   0.26415546
   6    -1.69130517   2.57487370  -0.57094899
   1    -1.04030466   1.75091184  -0.88075458
   1    -1.33519603   2.91412771   0.40851563
   6    -1.57664397   3.72253990  -1.57428480
   1    -2.17309300   4.57193588  -1.22380216
   1    -1.99221354   3.42423846  -2.54320028
   6    -0.12139697   4.16816245  -1.74923377
   1     0.30804000   4.41625419  -0.77244819
   1    -0.11314042   5.10240322  -2.32115463
   6     0.73228271   3.13538436  -2.49060006
   1     1.05215045   3.56672077  -3.44542583
   1     0.13173138   2.25791731  -2.75573899
   6     1.97889303   2.66927538  -1.73500337
   1     2.64946696   3.51565179  -1.55110662
   1     2.52676199   1.96733535  -2.37357992
   6     1.61843883   1.98975202  -0.41497118
   1     0.77616561   1.30700713  -0.57440170
   1     1.28868918   2.74106845   0.31120556
   6     2.78529168   1.18732699   0.15894534
   1     3.65889848   1.83038685   0.31104888
   1     3.07536862   0.41538304  -0.56208651
   6     2.36330783   0.55368554   1.48627598
   1     1.34458309   0.15852334   1.40564229
   1     2.32439701   1.33088884   2.25738827
   6     3.30162191  -0.56200650   1.94890921
   1     2.98403223  -0.90153814   2.94091671
   1     4.31731806  -0.16982250   2.06813332
   6     3.32366826  -1.75849629   0.99295352
   1     3.93709700  -2.55303150   1.43170000
   1     3.80844884  -1.47336481   0.05276453
   6     1.91609827  -2.28759427   0.70762247
   1     1.32422607  -1.50299776   0.22348251
   1     1.41609424  -2.53531954   1.65003932
   6     1.94979505  -3.51736223  -0.19467169
   1     2.33272801  -4.37893541   0.36310146
   1     2.65511447  -3.34230924  -1.01506855
   6     0.58877852  -3.85432852  -0.80928723
   1     0.75344639  -4.67225346  -1.51984851
   1     0.24404903  -3.01121552  -1.41840662
   6    -0.51533549  -4.29698040   0.15548035
   1    -0.09943502  -4.62997921   1.11253653
   1    -0.98805030  -5.18487406  -0.27958788
   6    -1.62349133  -3.26122833   0.37445198
   1    -2.54300730  -3.78796082   0.65339885
   1    -1.83925969  -2.75078134  -0.57056784
   6    -1.29695976  -2.24979627   1.47159523
   1    -0.32830220  -1.78043991   1.28200499
   1    -1.20478050  -2.77703047   2.42755809
   6    -2.35972896  -1.15845271   1.60625325
   1    -2.16649756  -0.59853665   2.52817854
   1    -3.35468438  -1.60443048   1.71204150
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23753080   1.00368333   0.67043585
   1    -4.27736390   0.66842324   0.74953986
   1    -2.98440070   1.46789720   1.63036130
   6    -3.12819747   2.05250747  -0.43961722
   1    -3.80607913   2.88266085  -0.21279642
   1    -3.45815259   1.62506117  -1.39282475
   6    -2.32554883  -0.19999961   0.42187940
   1    -2.63245204  -0.71741824  -0.49364100
   1    -1.29576690   0.14037287   0.26679950
   6    -1.69575904   2.57283228  -0.56588167
   1    -1.04421205   1.74995763  -0.87742327
   1    -1.33836127   2.91187479   0.41318675
   6    -1.58441297   3.72135344  -1.56861238
   1    -2.18136963   4.56970689  -1.21647290
   1    -2.00130676   3.42317681  -2.53699727
   6    -0.13007460   4.16903951  -1.74583372
   1     0.30076717   4.41701902  -0.76963845
   1    -0.12407966   5.10369106  -2.31711123
   6     0.72366088   3.13792047  -2.48944160
   1     1.04125000   3.57034914  -3.44453390
   1     0.12381051   2.25983620  -2.75412361
   6     1.97223692   2.67295180  -1.73639240
   1     2.64200557   3.52009571  -1.55309601
   1     2.51990528   1.97219183  -2.37643541
   6     1.61504249   1.99202408  -0.41619771
   1     0.77339747   1.30826753  -0.57460704
   1     1.28558625   2.74239106   0.31109305
   6     2.78398543   1.19075519   0.15507476
   1     3.65700283   1.83487429   0.30607651
   1     3.07380763   0.41970669  -0.56701686
   6     2.36521251   0.55561711   1.48270702
   1     1.34687297   0.15915379   1.40360909
   1     2.32664099   1.33222446   2.25443653
   6     3.30583496  -0.55914868   1.94287899
   1     2.99046543  -0.89980382   2.93520954
   1     4.32121835  -0.16569455   2.06057248
   6     3.32777298  -1.75493274   0.98603813
   1     3.94304021  -2.54895878   1.42312893
   1     3.81049822  -1.46849103   0.04519009
   6     1.92040342  -2.28570602   0.70283772
   1     1.32662423  -1.50155720   0.22031024
   1     1.42240966  -2.53476599   1.64596693
   6     1.95413244  -3.51478810  -0.20038943
   1     2.33920794  -4.37624439   0.35608769
   1     2.65775432  -3.33821187  -1.02191674
   6     0.59247327  -3.85313543  -0.81281890
   1     0.75696536  -4.67033456  -1.52425546
   1     0.24553350  -3.01005106  -1.42072180
   6    -0.50932683  -4.29794718   0.15359917
   1    -0.09127683  -4.63106439   1.10967714
   1    -0.98162769  -5.18616561  -0.28125564
   6    -1.61847516  -3.26383461   0.37527757
   1    -2.53678666  -3.79199414   0.65549109
   1    -1.83661136  -2.75301185  -0.56899531
   6    -1.29134020  -2.25273893   1.47255114
   1    -0.32364965  -1.78195494   1.28156739
   1    -1.19675368  -2.78052167   2.42797602
   6    -2.35532419  -1.16291184   1.60987149
   1    -2.16119841  -0.60338627   2.53184595
   1    -3.34949323  -1.61029316   1.71711645
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.23603717   1.00481571   0.67604655
   1    -4.27594968   0.67004808   0.75618561
   1    -2.98135820   1.46784755   1.63613319
   6    -3.12761305   2.05478143  -0.43301598
   1    -3.80472820   2.88506370  -0.20438458
   1    -3.45908744   1.62855103  -1.38624087
   6    -2.32506139  -0.19910394   0.42496008
   1    -2.63347180  -0.71534790  -0.49071696
   1    -1.29529595   0.14086252   0.26888327
   6    -1.69505772   2.57445086  -0.56064568
   1    -1.04438639   1.75155403  -0.87395351
   1    -1.33615559   2.91223768   0.41830644
   6    -1.58442751   3.72399322  -1.56228472
   1    -2.18045116   4.57228954  -1.20843126
   1    -2.00278028   3.42708803  -2.53043106
   6    -0.13008588   4.17108527  -1.74097395
   1     0.30219755   4.41778623  -0.76509214
   1    -0.12435396   5.10634624  -2.31125602
   6     0.72209990   3.14030982  -2.48683237
   1     1.03867477   3.57361110  -3.44186595
   1     0.12141472   2.26284938  -2.75168977
   6     1.97140748   2.67382534  -1.73593654
   1     2.64188740   3.52039729  -1.55259781
   1     2.51784333   1.97346213  -2.37746553
   6     1.61557582   1.99165367  -0.41601643
   1     0.77335014   1.30852887  -0.57406451
   1     1.28748573   2.74140694   0.31252376
   6     2.78482993   1.18912575   0.15284662
   1     3.65839798   1.83260320   0.30339877
   1     3.07327948   0.41870368  -0.57046222
   6     2.36745514   0.55277557   1.48033865
   1     1.34879608   0.15695326   1.40214974
   1     2.33032192   1.32856600   2.25295986
   6     3.30807259  -0.56300088   1.93806459
   1     2.99382281  -0.90455861   2.93044013
   1     4.32382500  -0.17022846   2.05484715
   6     3.32809707  -1.75775974   0.97990202
   1     3.94350378  -2.55259456   1.41532330
   1     3.80974056  -1.47056340   0.03872972
   6     1.92006531  -2.28745657   0.69798118
   1     1.32608353  -1.50246355   0.21707836
   1     1.42317532  -2.53725786   1.64149635
   6     1.95193005  -3.51558510  -0.20660921
   1     2.33726247  -4.37785009   0.34843573
   1     2.65456901  -3.33851246  -1.02887062
   6     0.58928174  -3.85252802  -0.81761170
   1     0.75239084  -4.66905555  -1.53013701
   1     0.24200866  -3.00860341  -1.42415686
   6    -0.51149620  -4.29776952   0.14977315
   1    -0.09237420  -4.63217537   1.10493145
   1    -0.98487843  -5.18524044  -0.28543199
   6    -1.61976175  -3.26327081   0.37405102
   1    -2.53800537  -3.79121748   0.65488746
   1    -1.83884700  -2.75128152  -0.56936998
   6    -1.29061189  -2.25357343   1.47200939
   1    -0.32290870  -1.78312293   1.28027073
   1    -1.19506451  -2.78246515   2.42672514
   6    -2.35379904  -1.16330027   1.61193593
   1    -2.15813462  -0.60489431   2.53426386
   1    -3.34807606  -1.61024149   1.72001173
$end
 Energy =   -783.83651557

$molecule
 cartesian
   6    -3.86335790   0.86441354   0.17201690
   1    -4.88498506   0.52539913  -0.03004934
   1    -3.87764957   1.32872626   1.16468173
   6    -3.45641115   1.91851346  -0.86296068
   1    -4.14076537   2.77110197  -0.79501539
   1    -3.55524003   1.50997640  -1.87456689
   6    -2.90828101  -0.33173439   0.17764887
   1    -3.00204904  -0.89420812  -0.75761944
   1    -1.87440908   0.02759344   0.22714196
   6    -2.01811336   2.38049630  -0.62273889
   1    -1.34238556   1.53421968  -0.78836040
   1    -1.89623651   2.67762014   0.42526774
   6    -1.60111283   3.54715329  -1.52032858
   1    -2.14893870   4.44889512  -1.22653073
   1    -1.85668270   3.34508614  -2.56636788
   6    -0.09479380   3.78951178  -1.38332250
   1     0.16897411   3.83608209  -0.32110011
   1     0.16454986   4.76406275  -1.81038285
   6     0.69536232   2.69420614  -2.10421986
   1     0.71866900   2.91881704  -3.17613000
   1     0.18214241   1.73039142  -2.01106460
   6     2.12621633   2.52056303  -1.59577250
   1     2.68179290   3.46200228  -1.66123459
   1     2.63511356   1.80927129  -2.25613495
   6     2.13485123   1.98747379  -0.16167421
   1     1.27229493   1.32663083  -0.01471095
   1     2.02220645   2.81358104   0.54879263
   6     3.40344885   1.19090212   0.14303571
   1     4.28814383   1.83356152   0.08155209
   1     3.52092255   0.41889824  -0.62512405
   6     3.30853469   0.55296610   1.53213175
   1     2.26663484   0.29842461   1.75681167
   1     3.60789411   1.28557103   2.28926743
   6     4.16606699  -0.70805863   1.67600853
   1     4.06659306  -1.09527988   2.69581755
   1     5.22339490  -0.45645940   1.54063038
   6     3.76776320  -1.79782459   0.67411906
   1     4.36687647  -2.69669262   0.85490399
   1     4.01237434  -1.46203039  -0.33982502
   6     2.27850819  -2.14233110   0.75829770
   1     1.68831380  -1.21960463   0.74220269
   1     2.05819172  -2.64010234   1.70882117
   6     1.83911396  -3.01859590  -0.41559909
   1     2.20215857  -4.04493313  -0.29648517
   1     2.28318924  -2.63177675  -1.33983157
   6     0.31908121  -2.98630148  -0.56825073
   1     0.05333938  -3.34698101  -1.56804924
   1    -0.01262874  -1.94232104  -0.52947719
   6    -0.43403214  -3.82336924   0.46746101
   1     0.06069863  -3.78932946   1.44436512
   1    -0.42541966  -4.87230824   0.15242519
   6    -1.87859279  -3.33399662   0.59845811
   1    -2.51634183  -4.15301290   0.94784140
   1    -2.26240383  -3.04322488  -0.38565311
   6    -1.96560662  -2.17659799   1.59539415
   1    -1.04872334  -1.57663487   1.56598509
   1    -2.01712923  -2.59164416   2.60796473
   6    -3.15940401  -1.24808012   1.37608823
   1    -3.28837690  -0.63686930   2.27650167
   1    -4.08475788  -1.81925856   1.24629189
$end
 Energy =   -783.83632036

$molecule
 cartesian
   6    -3.86364535   0.86333003   0.17142757
   1    -4.88515318   0.52399307  -0.03070055
   1    -3.87818581   1.32781426   1.16400854
   6    -3.45687085   1.91736131  -0.86368769
   1    -4.14147035   2.76977121  -0.79597287
   1    -3.55546717   1.50861867  -1.87523356
   6    -2.90823312  -0.33254860   0.17738494
   1    -3.00173430  -0.89521637  -0.75779337
   1    -1.87446802   0.02707873   0.22693344
   6    -2.01872970   2.37978636  -0.62337851
   1    -1.34274781   1.53366778  -0.78877037
   1    -1.89705849   2.67712964   0.42458977
   6    -1.60194663   3.54639972  -1.52112584
   1    -2.15004816   4.44804459  -1.22754460
   1    -1.85734822   3.34408157  -2.56715773
   6    -0.09570782   3.78918897  -1.38399912
   1     0.16793380   3.83601385  -0.32175657
   1     0.16341900   4.76373556  -1.81120105
   6     0.69481948   2.69397045  -2.10462187
   1     0.71815592   2.91838657  -3.17657218
   1     0.18186252   1.73002902  -2.01132953
   6     2.12567838   2.52082562  -1.59601848
   1     2.68099527   3.46240914  -1.66160876
   1     2.63483257   1.80955471  -2.25620529
   6     2.13434223   1.98800563  -0.16182031
   1     1.27195019   1.32696076  -0.01480129
   1     2.02142225   2.81421503   0.54848403
   6     3.40312784   1.19182770   0.14313654
   1     4.28765648   1.83471156   0.08160621
   1     3.52086856   0.41971519  -0.62487314
   6     3.30827299   0.55411896   1.53234099
   1     2.26642366   0.29933663   1.75698216
   1     3.60737269   1.28694253   2.28936771
   6     4.16613434  -0.70664781   1.67651722
   1     4.06667884  -1.09371251   2.69638745
   1     5.22340558  -0.45478670   1.54118340
   6     3.76821102  -1.79670187   0.67479001
   1     4.36755101  -2.69537568   0.85578889
   1     4.01282001  -1.46102446  -0.33919327
   6     2.27904159  -2.14159520   0.75890053
   1     1.68859955  -1.21903096   0.74259175
   1     2.05877678  -2.63925866   1.70949239
   6     1.83998668  -3.01818491  -0.41488060
   1     2.20329622  -4.04440362  -0.29555334
   1     2.28404103  -2.63140974  -1.33914156
   6     0.31995908  -2.98632573  -0.56767520
   1     0.05440540  -3.34724760  -1.56743627
   1    -0.01203640  -1.94242838  -0.52910917
   6    -0.43302221  -3.82342043   0.46811064
   1     0.06159350  -3.78905476   1.44506161
   1    -0.42407093  -4.87241532   0.15327042
   6    -1.87773920  -3.33444286   0.59885972
   1    -2.51528889  -4.15358052   0.94832230
   1    -2.26152643  -3.04396278  -0.38534692
   6    -1.96520031  -2.17688744   1.59557445
   1    -1.04848478  -1.57666809   1.56616369
   1    -2.01672318  -2.59176380   2.60821459
   6    -3.15923686  -1.24875002   1.37595960
   1    -3.28849104  -0.63741383   2.27624758
   1    -4.08441231  -1.82021590   1.24615645
$end
 Energy =   -783.83632036

$molecule
 cartesian
   6    -3.86376906   0.86285246   0.17073007
   1    -4.88523814   0.52309029  -0.03087896
   1    -3.87829391   1.32856442   1.16273582
   6    -3.45727488   1.91566932  -0.86573029
   1    -4.14201439   2.76804489  -0.79900609
   1    -3.55589850   1.50565617  -1.87675918
   6    -2.90815164  -0.33285437   0.17807847
   1    -3.00164409  -0.89669562  -0.75639367
   1    -1.87444345   0.02701079   0.22708487
   6    -2.01919017   2.37863936  -0.62613379
   1    -1.34307789   1.53243414  -0.79054655
   1    -1.89746783   2.67729843   0.42145433
   6    -1.60269782   3.54421500  -1.52536279
   1    -2.15093140   4.44612530  -1.23284533
   1    -1.85816193   3.34055797  -2.57111955
   6    -0.09648933   3.78744072  -1.38867815
   1     0.16724348   3.83562511  -0.32651903
   1     0.16242408   4.76150490  -1.81710794
   6     0.69416590   2.69147381  -2.10802149
   1     0.71737085   2.91457501  -3.18024910
   1     0.18138475   1.72755868  -2.01349905
   6     2.12509869   2.51920390  -1.59932886
   1     2.68024606   3.46080257  -1.66612566
   1     2.63432016   1.80720920  -2.25868305
   6     2.13397717   1.98815163  -0.16447656
   1     1.27171741   1.32713145  -0.01657316
   1     2.02096502   2.81521436   0.54481932
   6     3.40293244   1.19258056   0.14135632
   1     4.28733919   1.83554867   0.07896019
   1     3.52075006   0.41954327  -0.62571072
   6     3.30830830   0.55656821   1.53135394
   1     2.26652250   0.30188356   1.75640016
   1     3.60734758   1.29037581   2.28745075
   6     4.16639938  -0.70387211   1.67700909
   1     4.06710146  -1.08969523   2.69736502
   1     5.22361521  -0.45199651   1.54126996
   6     3.76857370  -1.79522961   0.67666325
   1     4.36808557  -2.69357585   0.85871590
   1     4.01303212  -1.46076098  -0.33775569
   6     2.27947166  -2.14027621   0.76133555
   1     1.68886843  -1.21783502   0.74393842
   1     2.05937919  -2.63680079   1.71256267
   6     1.84046205  -3.01839421  -0.41131964
   1     2.20396493  -4.04440015  -0.29075802
   1     2.28436060  -2.63268311  -1.33609995
   6     0.32041440  -2.98699369  -0.56400943
   1     0.05482994  -3.34920070  -1.56329744
   1    -0.01176241  -1.94310818  -0.52670502
   6    -0.43232026  -3.82293810   0.47288414
   1     0.06238494  -3.78727920   1.44974345
   1    -0.42321775  -4.87231980   0.15933995
   6    -1.87710917  -3.33404974   0.60317055
   1    -2.51448225  -4.15286488   0.95370949
   1    -2.26104369  -3.04485460  -0.38135699
   6    -1.96467293  -2.17527691   1.59846067
   1    -1.04806188  -1.57493920   1.56822137
   1    -2.01603050  -2.58890887   2.61161815
   6    -3.15888712  -1.24761390   1.37781011
   1    -3.28815975  -0.63518564   2.27735291
   1    -4.08397809  -1.81939648   1.24880198
$end
 Energy =   -783.83632036

$molecule
 cartesian
   6    -4.04074575   0.71008079  -0.19860241
   1    -4.97991560   0.37941672  -0.65527942
   1    -4.29194134   1.08572898   0.79973097
   6    -3.44856705   1.84833815  -1.03167555
   1    -4.13080202   2.70462953  -0.99098358
   1    -3.38713045   1.54574507  -2.08285774
   6    -3.07741816  -0.46864175  -0.07095269
   1    -2.81000031  -0.84484198  -1.06461897
   1    -2.14931199  -0.12784736   0.40175638
   6    -2.06123241   2.26086954  -0.53503550
   1    -1.34504644   1.45885581  -0.74509474
   1    -2.07677120   2.39835006   0.55216153
   6    -1.59785486   3.55749189  -1.19612636
   1    -2.23355899   4.38021455  -0.85073129
   1    -1.72350243   3.50184324  -2.28329371
   6    -0.14012177   3.87401291  -0.85833291
   1     0.03815488   3.73676403   0.21385379
   1     0.04890946   4.93163578  -1.07355501
   6     0.82617196   3.02016574  -1.68326102
   1     0.63363507   3.20291559  -2.74645153
   1     0.64581944   1.95306830  -1.51517982
   6     2.28388064   3.37249220  -1.38532303
   1     2.38188196   4.45855356  -1.27916484
   1     2.90272001   3.10131514  -2.24799298
   6     2.84493841   2.68693344  -0.13795302
   1     2.15972399   2.79823789   0.70920069
   1     3.77718464   3.18908743   0.14404990
   6     3.13725620   1.20878569  -0.40820514
   1     3.74449413   1.12584653  -1.31714506
   1     2.20381473   0.66812560  -0.59857909
   6     3.88933545   0.56451680   0.75858546
   1     3.24393450   0.49667679   1.64081756
   1     4.73493014   1.20313613   1.03779745
   6     4.43454063  -0.81400789   0.37735980
   1     5.14071045  -1.15033418   1.14450133
   1     5.01652591  -0.72192295  -0.54645433
   6     3.35310892  -1.87673032   0.18079689
   1     3.79086172  -2.72495474  -0.35739519
   1     2.55023699  -1.48846044  -0.45476796
   6     2.79778123  -2.37504677   1.51654843
   1     2.37794596  -1.54404975   2.09401270
   1     3.61719747  -2.78937468   2.11431579
   6     1.73575820  -3.45778251   1.31618349
   1     1.52312396  -3.93278048   2.28026684
   1     2.12042796  -4.24307115   0.65599395
   6     0.44632393  -2.86704626   0.75000095
   1     0.65175146  -2.34656436  -0.19204270
   1     0.06290019  -2.11610222   1.44977743
   6    -0.61058632  -3.94732520   0.50736826
   1    -0.76774654  -4.54435184   1.41253994
   1    -0.25904827  -4.63468481  -0.26971460
   6    -1.92832006  -3.30994635   0.06447829
   1    -2.60876741  -4.08615649  -0.30172741
   1    -1.73710768  -2.63895001  -0.78001076
   6    -2.58830405  -2.56217041   1.22531888
   1    -1.83939590  -1.99676319   1.79112558
   1    -3.01626425  -3.28779525   1.92551906
   6    -3.67937257  -1.59516051   0.76956331
   1    -4.16297473  -1.17480864   1.65846180
   1    -4.45558509  -2.12361113   0.20576758
$end
 Energy =   -783.84870987

$molecule
 cartesian
   6    -4.04147554   0.70748676  -0.19234701
   1    -4.98121975   0.37580594  -0.64710109
   1    -4.29121233   1.08403735   0.80601240
   6    -3.45134949   1.84520939  -1.02760432
   1    -4.13400780   2.70115151  -0.98666509
   1    -3.39150151   1.54154956  -2.07857053
   6    -3.07725794  -0.47054916  -0.06507912
   1    -2.81129042  -0.84763735  -1.05879808
   1    -2.14855649  -0.12872794   0.40571552
   6    -2.06342164   2.25905696  -0.53372455
   1    -1.34712744   1.45723472  -0.74414547
   1    -2.07721623   2.39766743   0.55335253
   6    -1.60189983   3.55525180  -1.19694851
   1    -2.23749713   4.37797096  -0.85134854
   1    -1.72933835   3.49839242  -2.28384471
   6    -0.14378472   3.87296241  -0.86193221
   1     0.03636849   3.73693822   0.21009688
   1     0.04427696   4.93046765  -1.07857706
   6     0.82161536   3.01880643  -1.68758664
   1     0.62719292   3.20033510  -2.75064321
   1     0.64215683   1.95178224  -1.51808953
   6     2.27961868   3.37227751  -1.39245958
   1     2.37717483   4.45850508  -1.28759981
   1     2.89716779   3.10055280  -2.25588149
   6     2.84315763   2.68834356  -0.14531610
   1     2.15929919   2.80014165   0.70286767
   1     3.77558672   3.19132486   0.13460014
   6     3.13587002   1.21008149  -0.41451390
   1     3.74163193   1.12653966  -1.32438304
   1     2.20242126   0.66868895  -0.60275871
   6     3.89027233   0.56746269   0.75168686
   1     3.24638863   0.50017387   1.63506908
   1     4.73596581   1.20685811   1.02881569
   6     4.43563151  -0.81114639   0.37098690
   1     5.14327962  -1.14626542   1.13729408
   1     5.01601460  -0.71969261  -0.55389725
   6     3.35448415  -1.87469442   0.17734685
   1     3.79182216  -2.72322830  -0.36069464
   1     2.55032352  -1.48754915  -0.45727409
   6     2.80168555  -2.37193592   1.51454724
   1     2.38234227  -1.54057792   2.09184938
   1     3.62234192  -2.78517040   2.11136946
   6     1.73995037  -3.45548855   1.31709402
   1     1.52920711  -3.92960194   2.28202764
   1     2.12396294  -4.24124516   0.65707872
   6     0.44922874  -2.86608194   0.75246127
   1     0.65277568  -2.34646813  -0.19046940
   1     0.06655017  -2.11462578   1.45209587
   6    -0.60746813  -3.94721777   0.51273339
   1    -0.76276590  -4.54338696   1.41879124
   1    -0.25684188  -4.63518888  -0.26422026
   6    -1.92630872  -3.31105508   0.07139218
   1    -2.60692598  -4.08803640  -0.29285718
   1    -1.73689947  -2.64083439  -0.77411853
   6    -2.58476935  -2.56244064   1.23255740
   1    -1.83523543  -1.99601427   1.79651308
   1    -3.01113752  -3.28757593   1.93423442
   6    -3.67715497  -1.59653094   0.77762456
   1    -4.15950409  -1.17552483   1.66689418
   1    -4.45401067  -2.12601425   0.21568665
$end
 Energy =   -783.84870987

$molecule
 cartesian
   6    -4.09088304   0.92658506   0.05320844
   1    -5.06066612   0.58652884  -0.32579711
   1    -4.24623564   1.22249701   1.09673463
   6    -3.62934308   2.14184206  -0.75697442
   1    -4.32050687   2.97464238  -0.58838075
   1    -3.67137334   1.90654608  -1.82626525
   6    -3.07280479  -0.21483340  -0.00816859
   1    -2.88692070  -0.49627367  -1.05063175
   1    -2.11791096   0.13297200   0.40194377
   6    -2.20645409   2.55224047  -0.37795620
   1    -1.53369449   1.71192823  -0.58041755
   1    -2.14547509   2.74716695   0.69863917
   6    -1.72132285   3.78480182  -1.14334702
   1    -2.16230048   4.68686518  -0.70618922
   1    -2.04868999   3.74694822  -2.18844414
   6    -0.19329073   3.86812500  -1.08641504
   1     0.14247510   3.77919472  -0.04755961
   1     0.13961337   4.84799600  -1.44477884
   6     0.41385685   2.76823215  -1.96141674
   1     0.24032876   3.01499838  -3.01469516
   1    -0.10042004   1.81684924  -1.78488048
   6     1.90812986   2.54825189  -1.74368652
   1     2.46512532   3.47352754  -1.92555902
   1     2.25004043   1.83030653  -2.49801472
   6     2.21352906   2.00941831  -0.34412765
   1     1.34339901   1.47416928   0.05335959
   1     2.41459313   2.83948169   0.34169641
   6     3.39694730   1.04464007  -0.38330639
   1     4.27331596   1.53753702  -0.81861724
   1     3.14240063   0.21223295  -1.04912559
   6     3.74801831   0.51359406   1.00826210
   1     2.83931462   0.29718111   1.58076026
   1     4.28890191   1.28731303   1.56366271
   6     4.61177907  -0.74633519   0.90761415
   1     5.08676685  -0.95075096   1.87327883
   1     5.42599649  -0.57690455   0.19458710
   6     3.78385859  -1.95874436   0.46980600
   1     4.45581290  -2.74063205   0.09950289
   1     3.13666519  -1.68658812  -0.37084776
   6     2.96149217  -2.52313125   1.63130747
   1     2.48878257  -1.71486443   2.20049813
   1     3.63867746  -3.03075339   2.32699323
   6     1.88698437  -3.50923886   1.16953087
   1     1.56950293  -4.11368713   2.02646775
   1     2.29625434  -4.20387331   0.42789075
   6     0.67419128  -2.76593665   0.60763830
   1     0.97143914  -2.15281833  -0.25034647
   1     0.29854737  -2.07744007   1.37289141
   6    -0.43746727  -3.72952218   0.18433986
   1    -0.64394658  -4.45050789   0.98324199
   1    -0.10602943  -4.30836262  -0.68451154
   6    -1.71934609  -2.96962584  -0.16837985
   1    -2.42867022  -3.65372685  -0.64655236
   1    -1.49028682  -2.18992152  -0.90283174
   6    -2.35973937  -2.36949007   1.08665298
   1    -1.61186764  -1.81251966   1.66206579
   1    -2.70622714  -3.18004460   1.73716719
   6    -3.53408620  -1.43755861   0.78378263
   1    -3.97240224  -1.11639665   1.73534484
   1    -4.31979207  -1.97158073   0.23870114
$end
 Energy =   -783.84299791

$molecule
 cartesian
   6    -4.08879936   0.93528406   0.06368664
   1    -5.06023252   0.59716419  -0.31281731
   1    -4.24091224   1.23168440   1.10755145
   6    -3.62680147   2.14945677  -0.74785974
   1    -4.31582213   2.98370588  -0.57766415
   1    -3.67201068   1.91407476  -1.81700194
   6    -3.07323119  -0.20823837  -0.00006439
   1    -2.89055418  -0.49022954  -1.04294552
   1    -2.11659299   0.13766627   0.40758291
   6    -2.20211991   2.55698561  -0.37249663
   1    -1.53160370   1.71525787  -0.57651419
   1    -2.13802640   2.75195842   0.70390944
   6    -1.71638379   3.78842329  -1.13931116
   1    -2.15440479   4.69146195  -0.70119551
   1    -2.04645703   3.75107394  -2.18357493
   6    -0.18804522   3.86861404  -1.08623778
   1     0.15015010   3.77916087  -0.04821565
   1     0.14596936   4.84774096  -1.44560066
   6     0.41463701   2.76733476  -1.96258157
   1     0.23896791   3.01428841  -3.01546108
   1    -0.10114898   1.81703964  -1.78459506
   6     1.90899757   2.54431749  -1.74857349
   1     2.46743464   3.46841691  -1.93199890
   1     2.24753333   1.82555015  -2.50364068
   6     2.21680764   2.00508103  -0.34969808
   1     1.34658011   1.47168979   0.05006653
   1     2.42130644   2.83483878   0.33547994
   6     3.39813378   1.03786045  -0.39169422
   1     4.27441747   1.52888077  -0.82929097
   1     3.14019821   0.20587221  -1.05673230
   6     3.75161137   0.50631653   0.99907471
   1     2.84390757   0.29186650   1.57389302
   1     4.29548190   1.27900973   1.55298448
   6     4.61252145  -0.75540413   0.89646292
   1     5.08951597  -0.96064191   1.86096339
   1     5.42528908  -0.58776432   0.18136152
   6     3.78100882  -1.96617704   0.46094026
   1     4.45041876  -2.74950513   0.08907636
   1     3.13226270  -1.69282413  -0.37812692
   6     2.96040925  -2.52868452   1.62460105
   1     2.49079731  -1.71935556   2.19484565
   1     3.63829780  -3.03758717   2.31866447
   6     1.88271653  -3.51265350   1.16569331
   1     1.56615036  -4.11630985   2.02352655
   1     2.28868880  -4.20824744   0.42314057
   6     0.67004453  -2.76694783   0.60673169
   1     0.96639226  -2.15458055  -0.25210041
   1     0.29774556  -2.07755657   1.37281352
   6    -0.44465620  -3.72831195   0.18639292
   1    -0.65060603  -4.44874310   0.98593175
   1    -0.11659868  -4.30797249  -0.68319432
   6    -1.72585308  -2.96583610  -0.16322408
   1    -2.43778539  -3.64855295  -0.63949497
   1    -1.49704045  -2.18672327  -0.89838020
   6    -2.36184710  -2.36418131   1.09331763
   1    -1.61138382  -1.80865905   1.66675285
   1    -2.70836306  -3.17391610   1.74483696
   6    -3.53503223  -1.42988292   0.79325058
   1    -3.97028757  -1.10766508   1.74586019
   1    -4.32320648  -1.96237436   0.25023919
$end
 Energy =   -783.84299791

$molecule
 cartesian
   6    -4.08762462   0.93996068   0.07155373
   1    -5.06024152   0.60236005  -0.30235114
   1    -4.23714073   1.23801002   1.11532417
   6    -3.62608357   2.15247604  -0.74272587
   1    -4.31382848   2.98771353  -0.57221818
   1    -3.67387821   1.91562300  -1.81143066
   6    -3.07343582  -0.20475265   0.00721930
   1    -2.89333880  -0.48842533  -1.03565454
   1    -2.11553716   0.14069330   0.41228750
   6    -2.20014693   2.55899226  -0.37104852
   1    -1.53098836   1.71624780  -0.57532612
   1    -2.13349595   2.75542714   0.70493631
   6    -1.71475155   3.78880948  -1.14067427
   1    -2.15083580   4.69294587  -0.70289072
   1    -2.04714438   3.75033411  -2.18416112
   6    -0.18621474   3.86741441  -1.09105036
   1     0.15414953   3.77907068  -0.05364232
   1     0.14807522   4.84566537  -1.45253651
   6     0.41335812   2.76423487  -1.96713692
   1     0.23565434   3.00987905  -3.01998131
   1    -0.10306499   1.81475428  -1.78666808
   6     1.90794098   2.53990198  -1.75607695
   1     2.46697453   3.46313319  -1.94203987
   1     2.24404728   1.81969390  -2.51085659
   6     2.21822646   2.00232395  -0.35711015
   1     1.34829698   1.47045195   0.04531847
   1     2.42512694   2.83283366   0.32643387
   6     3.39840567   1.03375724  -0.40031064
   1     4.27426245   1.52319833  -0.84052344
   1     3.13811054   0.20110439  -1.06359527
   6     3.75434933   0.50380944   0.99043840
   1     2.84767362   0.29116548   1.56754566
   1     4.30026879   1.27669814   1.54205509
   6     4.61366360  -0.75899181   0.88774289
   1     5.09254457  -0.96337571   1.85148958
   1     5.42504587  -0.59325404   0.17062773
   6     3.77988709  -1.96947795   0.45576571
   1     4.44763181  -2.75406300   0.08355791
   1     3.12960495  -1.69661432  -0.38227107
   6     2.96122381  -2.52943392   1.62201803
   1     2.49373673  -1.71878302   2.19213080
   1     3.64007583  -3.03808323   2.31532506
   6     1.88146501  -3.51288420   1.16687048
   1     1.56612003  -4.11497232   2.02625423
   1     2.28505968  -4.20997708   0.42442732
   6     0.66838331  -2.76665890   0.60949356
   1     0.96351742  -2.15583808  -0.25085638
   1     0.29850527  -2.07577295   1.37540156
   6    -0.44827316  -3.72740988   0.19296114
   1    -0.65325652  -4.44647674   0.99397511
   1    -0.12274322  -4.30866509  -0.67651151
   6    -1.72940404  -2.96404227  -0.15494748
   1    -2.44311289  -3.64666342  -0.62868993
   1    -1.50135358  -2.18622597  -0.89171159
   6    -2.36200216  -2.35990874   1.10211901
   1    -1.60968811  -1.80438572   1.67312321
   1    -2.70797179  -3.16833833   1.75554673
   6    -3.53482724  -1.42476537   0.80327906
   1    -3.96765448  -1.10072033   1.75637507
   1    -4.32476004  -1.95717296   0.26274647
$end
 Energy =   -783.84299791

$molecule
 cartesian
   6    -4.08710231   0.94138559   0.08230050
   1    -5.06062108   0.60493254  -0.29028938
   1    -4.23433808   1.23730359   1.12700112
   6    -3.62679450   2.15543151  -0.73039513
   1    -4.31386813   2.99056695  -0.55671092
   1    -3.67689716   1.92083552  -1.79949197
   6    -3.07348209  -0.20356942   0.01346252
   1    -2.89565793  -0.48512386  -1.03037494
   1    -2.11461397   0.14066912   0.41726287
   6    -2.19993575   2.56063516  -0.36082930
   1    -1.53152178   1.71806976  -0.56825890
   1    -2.13097741   2.75479196   0.71542357
   6    -1.71567261   3.79187901  -1.12888573
   1    -2.15050231   4.69526050  -0.68830481
   1    -2.05024724   3.75571429  -2.17175776
   6    -0.18700613   3.86980447  -1.08227427
   1     0.15547893   3.77915969  -0.04576310
   1     0.14690477   4.84868454  -1.44240518
   6     0.41032498   2.76823666  -1.96191303
   1     0.23052995   3.01615373  -3.01386925
   1    -0.10608561   1.81857537  -1.78236153
   6     1.90525680   2.54289630  -1.75442767
   1     2.46425679   3.46630313  -1.93961789
   1     2.23951953   1.82414300  -2.51140954
   6     2.21823943   2.00227210  -0.35723667
   1     1.34894742   1.46987738   0.04587768
   1     2.42686429   2.83127057   0.32761646
   6     3.39796607   1.03336404  -0.40491250
   1     4.27309114   1.52340443  -0.84591308
   1     3.13598739   0.20219918  -1.06939951
   6     3.75659279   0.50037144   0.98398250
   1     2.85103551   0.28685647   1.56252243
   1     4.30394553   1.27189972   1.53608306
   6     4.61521670  -0.76253173   0.87686123
   1     5.09601793  -0.96911189   1.83918253
   1     5.42517265  -0.59559461   0.15841312
   6     3.78009021  -1.97179989   0.44408125
   1     4.44676592  -2.75585208   0.06884663
   1     3.12817415  -1.69693928  -0.39203128
   6     2.96363674  -2.53389297   1.61085452
   1     2.49764105  -1.72426405   2.18363428
   1     3.64373327  -3.04424893   2.30168325
   6     1.88256296  -3.51598221   1.15588964
   1     1.56877421  -4.11975277   2.01466245
   1     2.28435147  -4.21166797   0.41115056
   6     0.66860997  -2.76813522   0.60259812
   1     0.96218918  -2.15562286  -0.25708095
   1     0.30058484  -2.07871774   1.37071872
   6    -0.44927330  -3.72759185   0.18637311
   1    -0.65286661  -4.44825911   0.98630260
   1    -0.12576945  -4.30714548  -0.68498957
   6    -1.73083368  -2.96301595  -0.15727441
   1    -2.44578344  -3.64437487  -0.63096285
   1    -1.50401774  -2.18374292  -0.89287936
   6    -2.36059174  -2.36128086   1.10236586
   1    -1.60688354  -1.80723694   1.67296847
   1    -2.70550987  -3.17094827   1.75481612
   6    -3.53368090  -1.42507480   0.80792196
   1    -3.96440564  -1.10286563   1.76259157
   1    -4.32493568  -1.95605327   0.26791742
$end
 Energy =   -783.84299791

$molecule
 cartesian
   6    -4.08666483   0.94212828   0.09481899
   1    -5.06117460   0.60673043  -0.27612797
   1    -4.23126071   1.23572905   1.14054163
   6    -3.62808255   2.15789623  -0.71627630
   1    -4.31453601   2.99279184  -0.53902352
   1    -3.68087081   1.92571609  -1.78577122
   6    -3.07347814  -0.20289441   0.02091140
   1    -2.89828826  -0.48214014  -1.02399113
   1    -2.11354047   0.14022191   0.42312259
   6    -2.20022584   2.56195035  -0.34931544
   1    -1.53251672   1.71970492  -0.56028440
   1    -2.12857349   2.75367096   0.72719816
   6    -1.71757472   3.79481065  -1.11579196
   1    -2.15111350   4.69729558  -0.67211234
   1    -2.05472320   3.76106505  -2.15791589
   6    -0.18878050   3.87229232  -1.07276859
   1     0.15623385   3.77924159  -0.03730998
   1     0.14446536   4.85190556  -1.43151925
   6     0.40613377   2.77257261  -1.95634881
   1     0.22380633   3.02289372  -3.00729935
   1    -0.11004873   1.82262439  -1.77766136
   6     1.90152061   2.54643560  -1.75305131
   1     2.46027249   3.47013272  -1.93754129
   1     2.23375615   1.82931196  -2.51246730
   6     2.21781861   2.00260257  -0.35785364
   1     1.34940026   1.46949651   0.04620254
   1     2.42831782   2.83001313   0.32834493
   6     3.39720336   1.03354169  -0.41061133
   1     4.27135198   1.52437752  -0.85266266
   1     3.13340031   0.20393104  -1.07631770
   6     3.75912616   0.49734834   0.97619511
   1     2.85494702   0.28273470   1.55648138
   1     4.30801207   1.26751175   1.52867910
   6     4.61719591  -0.76550175   0.86412217
   1     5.10031691  -0.97435190   1.82479026
   1     5.42541929  -0.59712990   0.14405952
   6     3.78073123  -1.97360808   0.43068219
   1     4.44630276  -2.75696296   0.05204647
   1     3.12682224  -1.69672344  -0.40320329
   6     2.96702339  -2.53814123   1.59819521
   1     2.50262261  -1.72969846   2.17393806
   1     3.64870163  -3.05019963   2.28619943
   6     1.88461011  -3.51896546   1.14368645
   1     1.57279835  -4.12459546   2.00186984
   1     2.28440666  -4.21306432   0.39639904
   6     0.66946922  -2.76960742   0.59506668
   1     0.96107125  -2.15522898  -0.26395348
   1     0.30349197  -2.08183700   1.36563836
   6    -0.44965282  -3.72787812   0.17943886
   1    -0.65144042  -4.45029714   0.97824499
   1    -0.12842601  -4.30554260  -0.69401814
   6    -1.73188146  -2.96224760  -0.15933330
   1    -2.44814945  -3.64238121  -0.63279112
   1    -1.50669964  -2.18137256  -0.89374046
   6    -2.35840098  -2.36320723   1.10320297
   1    -1.60316490  -1.81061520   1.67319294
   1    -2.70189654  -3.17426338   1.75467815
   6    -3.53199822  -1.42608105   0.81375311
   1    -3.96029878  -1.10592389   1.77020207
   1    -4.32470040  -1.95566819   0.27450561
$end
 Energy =   -783.84299791

$molecule
 cartesian
   6    -4.08570901   0.94534726   0.10435706
   1    -5.06111977   0.61169842  -0.26579830
   1    -4.22829940   1.23640043   1.15106678
   6    -3.62748853   2.16280096  -0.70441077
   1    -4.31295094   2.99780688  -0.52387270
   1    -3.68227196   1.93339178  -1.77440320
   6    -3.07359639  -0.20031720   0.02582329
   1    -2.90039957  -0.47704355  -1.02008128
   1    -2.11269830   0.14098245   0.42728611
   6    -2.19868130   2.56474257  -0.33883233
   1    -1.53202578   1.72248882  -0.55307462
   1    -2.12505526   2.75365800   0.73804397
   6    -1.71630392   3.79915622  -1.10297750
   1    -2.14834926   4.70086281  -0.65626889
   1    -2.05523520   3.76834487  -2.14461391
   6    -0.18737595   3.87527208  -1.06233543
   1     0.15930539   3.77929757  -0.02770079
   1     0.14607380   4.85552298  -1.41914964
   6     0.40514075   2.77732098  -1.94971794
   1     0.22124681   3.03046940  -2.99971789
   1    -0.11152180   1.82734365  -1.77257935
   6     1.90068172   2.54944171  -1.74952348
   1     2.45988166   3.47314847  -1.93260222
   1     2.23104515   1.83398557  -2.51132525
   6     2.21888596   2.00179356  -0.35625289
   1     1.35070787   1.46838158   0.04791584
   1     2.43123694   2.82727824   0.33169240
   6     3.39737018   1.03189082  -0.41347581
   1     4.27117890   1.52312492  -0.85575669
   1     3.13174836   0.20419796  -1.08084407
   6     3.76119170   0.49186618   0.97134576
   1     2.85781698   0.27652114   1.55261309
   1     4.31165007   1.26016548   1.52485974
   6     4.61802227  -0.77140228   0.85460415
   1     5.10259253  -0.98309932   1.81391822
   1     5.42516717  -0.60186284   0.13360634
   6     3.77982426  -1.97770900   0.41950361
   1     4.44410498  -2.76064543   0.03774841
   1     3.12473743  -1.69816020  -0.41256655
   6     2.96762174  -2.54454413   1.58694944
   1     2.50486239  -1.73718848   2.16553243
   1     3.65003652  -3.05891407   2.27249481
   6     1.88363192  -3.52331653   1.13177522
   1     1.57276786  -4.13087328   1.98893993
   1     2.28159252  -4.21583886   0.38204916
   6     0.66818729  -2.77156411   0.58711835
   1     0.95884758  -2.15523976  -0.27082637
   1     0.30407952  -2.08545779   1.36005552
   6    -0.45242640  -3.72785211   0.17094342
   1    -0.65346362  -4.45213694   0.96824777
   1    -0.13315133  -4.30355424  -0.70452248
   6    -1.73459101  -2.96030657  -0.16371262
   1    -2.45221867  -3.63864239  -0.63769039
   1    -1.51000249  -2.17774869  -0.89650844
   6    -2.35848476  -2.36396933   1.10140094
   1    -1.60183147  -1.81345396   1.67152082
   1    -2.70155310  -3.17639968   1.75138726
   6    -3.53179181  -1.42514210   0.81632010
   1    -3.95821397  -1.10707044   1.77430297
   1    -4.32584029  -1.95270022   0.27706451
$end
 Energy =   -783.84299791

$molecule
 cartesian
   6    -4.08507224   0.94867585   0.09974928
   1    -5.06030627   0.61598580  -0.27173234
   1    -4.22868535   1.23935779   1.14642235
   6    -3.62489978   2.16613535  -0.70790053
   1    -4.30990582   3.00160931  -0.52779610
   1    -3.67858323   1.93726837  -1.77806481
   6    -3.07379006  -0.19776802   0.02189822
   1    -2.89956186  -0.47415047  -1.02392597
   1    -2.11309944   0.14257054   0.42467131
   6    -2.19620921   2.56675559  -0.34042025
   1    -1.52997295   1.72406962  -0.55426698
   1    -2.12372116   2.75509914   0.73663341
   6    -1.71192965   3.80114646  -1.10339799
   1    -2.14379812   4.70298452  -0.65678371
   1    -2.04962852   3.77109674  -2.14545684
   6    -0.18299202   3.87603068  -1.06087610
   1     0.16236566   3.77929170  -0.02587002
   1     0.15166363   4.85618585  -1.41682333
   6     0.40972553   2.77803089  -1.94806395
   1     0.22728051   3.03181169  -2.99816403
   1    -0.10788754   1.82837429  -1.77198376
   6     1.90484932   2.54889539  -1.74619429
   1     2.46498258   3.47225493  -1.92816815
   1     2.23556573   1.83354687  -2.50794396
   6     2.22097219   2.00033942  -0.35280690
   1     1.35187266   1.46748520   0.05011516
   1     2.43323119   2.82532879   0.33576064
   6     3.39869424   1.02945712  -0.40910794
   1     4.27343283   1.52014743  -0.85015271
   1     3.13314019   0.20229467  -1.07716044
   6     3.76045200   0.48849178   0.97588697
   1     2.85622127   0.27361999   1.55599723
   1     4.31089411   1.25608143   1.53040084
   6     4.61638146  -0.77542560   0.85955917
   1     5.09965231  -0.98796781   1.81934173
   1     5.42451064  -0.60621185   0.13958811
   6     3.77770773  -1.98084214   0.42291129
   1     4.44179584  -2.76414500   0.04157285
   1     3.12382897  -1.70036989  -0.40979810
   6     2.96366877  -2.54755431   1.58913704
   1     2.50087210  -1.74008975   2.16753814
   1     3.64485796  -3.06278321   2.27525606
   6     1.87943490  -3.52524995   1.13223323
   1     1.56706428  -4.13294280   1.98875352
   1     2.27773065  -4.21775409   0.38266833
   6     0.66524260  -2.77227674   0.58647098
   1     0.95741827  -2.15579645  -0.27084674
   1     0.30076359  -2.08622960   1.35928569
   6    -0.45563946  -3.72747789   0.16852652
   1    -0.65820731  -4.45196265   0.96526162
   1    -0.13578191  -4.30303884  -0.70681958
   6    -1.73678850  -2.95875292  -0.16730915
   1    -2.45439289  -3.63629737  -0.64245265
   1    -1.51069865  -2.17604162  -0.89947918
   6    -2.36171433  -2.36249247   1.09733102
   1    -1.60530017  -1.81284944   1.66860873
   1    -2.70621545  -3.17494360   1.74653308
   6    -3.53392142  -1.42258779   0.81127780
   1    -3.96123596  -1.10461462   1.76889565
   1    -4.32774748  -1.94925598   0.27082616
$end
 Energy =   -783.84299791

$molecule
 cartesian
   6    -4.03770101   0.73590126  -0.16423268
   1    -4.98268350   0.41080752  -0.61284699
   1    -4.27822182   1.11370372   0.83591499
   6    -3.44543416   1.86995497  -1.00295700
   1    -4.12197468   2.73049475  -0.95713652
   1    -3.39464894   1.56635485  -2.05441734
   6    -3.08068248  -0.44871046  -0.04384996
   1    -2.82390961  -0.82716697  -1.03946531
   1    -2.14656406  -0.11340780   0.42087642
   6    -2.05146959   2.27415282  -0.51817080
   1    -1.34205429   1.46758019  -0.73367901
   1    -2.05708238   2.41237124   0.56902923
   6    -1.58558320   3.56747950  -1.18393761
   1    -2.21326132   4.39434088  -0.83377979
   1    -1.72064340   3.51197082  -2.26998294
   6    -0.12314417   3.87513401  -0.85852014
   1     0.06322074   3.73740724   0.21222895
   1     0.07064711   4.93143570  -1.07598550
   6     0.83090935   3.01481619  -1.69093823
   1     0.63064455   3.19814002  -2.75260127
   1     0.64534113   1.94895862  -1.52068160
   6     2.29321423   3.35824740  -1.40539510
   1     2.39884186   4.44373978  -1.30074230
   1     2.90313474   3.08273038  -2.27302747
   6     2.86039676   2.66993532  -0.16231866
   1     2.18298629   2.78599280   0.69045484
   1     3.79806928   3.16644315   0.11157462
   6     3.14125213   1.18984061  -0.43406630
   1     3.74034316   1.10259600  -1.34799568
   1     2.20290933   0.65488677  -0.61629066
   6     3.89904062   0.54158594   0.72680765
   1     3.26063086   0.47828200   1.61444706
   1     4.75089649   1.17509269   0.99853387
   6     4.43245389  -0.84052911   0.34191766
   1     5.14291496  -1.18079144   1.10333995
   1     5.00724788  -0.75261211  -0.58679193
   6     3.34282799  -1.89661703   0.15509111
   1     3.77077916  -2.74786800  -0.38619670
   1     2.53709578  -1.50373447  -0.47398634
   6     2.79560932  -2.39067586   1.49576189
   1     2.38579201  -1.55674046   2.07617916
   1     3.61740750  -2.80973631   2.08692387
   6     1.72523945  -3.46690472   1.30498609
   1     1.51772670  -3.93999288   2.27112229
   1     2.09948745  -4.25496637   0.64211615
   6     0.43481197  -2.86849951   0.74921568
   1     0.63558554  -2.34987208  -0.19485194
   1     0.06192777  -2.11476446   1.45168182
   6    -0.63078367  -3.94232908   0.51613128
   1    -0.78408194  -4.53781730   1.42297711
   1    -0.29003165  -4.63233359  -0.26340822
   6    -1.94818492  -3.29703289   0.08384413
   1    -2.63648093  -4.06921667  -0.27615346
   1    -1.75986905  -2.62775210  -0.76265476
   6    -2.59378406  -2.54446048   1.24966352
   1    -1.83667348  -1.98338226   1.80882428
   1    -3.02038314  -3.26698332   1.95389048
   6    -3.68258806  -1.57095565   0.80239850
   1    -4.15612740  -1.14706722   1.69502741
   1    -4.46675211  -2.09490627   0.24544782
$end
 Energy =   -783.84870987

$molecule
 cartesian
   6    -4.03528554   0.75000272  -0.16114534
   1    -4.98162012   0.42844169  -0.60945548
   1    -4.27394120   1.12779772   0.83945185
   6    -3.43972180   1.88274478  -0.99930737
   1    -4.11334725   2.74550922  -0.95238646
   1    -3.39058104   1.57982797  -2.05104290
   6    -3.08217092  -0.43790661  -0.04229574
   1    -2.82725966  -0.81641084  -1.03837123
   1    -2.14665802  -0.10611394   0.42214472
   6    -2.04412182   2.28187689  -0.51502950
   1    -1.33754257   1.47310514  -0.73161038
   1    -2.04862443   2.41923671   0.57228450
   6    -1.57429895   3.57417104  -1.18003460
   1    -2.19899557   4.40284851  -0.82883972
   1    -1.71018736   3.51998926  -2.26604362
   6    -0.11064492   3.87666237  -0.85523993
   1     0.07589060   3.73745193   0.21528755
   1     0.08655617   4.93248320  -1.07197387
   6     0.84002825   3.01382201  -1.68891364
   1     0.63975279   3.19867005  -2.75031034
   1     0.65098917   1.94845566  -1.51940248
   6     2.30364410   3.35212099  -1.40396112
   1     2.41297098   4.43716873  -1.29849963
   1     2.91212626   3.07525979  -2.27217534
   6     2.86924865   2.66091195  -0.16177344
   1     2.19273176   2.77854958   0.69149275
   1     3.80873946   3.15405622   0.11196558
   6     3.14498610   1.18010470  -0.43487707
   1     3.74324767   1.09159201  -1.34922776
   1     2.20475051   0.64844361  -0.61698163
   6     3.90127663   0.52837869   0.72502971
   1     3.26317529   0.46649250   1.61299081
   1     4.75540578   1.15881132   0.99676941
   6     4.42983754  -0.85520131   0.33871141
   1     5.13959737  -1.19845650   1.09944406
   1     5.00438381  -0.76845528  -0.59026154
   6     3.33657481  -1.90748498   0.15166538
   1     3.76135884  -2.75972154  -0.39056546
   1     2.53179461  -1.51139622  -0.47661963
   6     2.78848897  -2.40080319   1.49225459
   1     2.38180740  -1.56597430   2.07359228
   1     3.60922472  -2.82309655   2.08259140
   6     1.71440833  -3.47328467   1.30123130
   1     1.50588002  -3.94646660   2.26710287
   1     2.08562458  -4.26205197   0.63749645
   6     0.42566616  -2.87010533   0.74671269
   1     0.62762037  -2.35138173  -0.19705023
   1     0.05572376  -2.11569974   1.45001395
   6    -0.64365920  -3.94016752   0.51338341
   1    -0.79841602  -4.53588156   1.41983310
   1    -0.30568198  -4.63067088  -0.26692198
   6    -1.95914611  -3.29010726   0.08240632
   1    -2.65023922  -4.05968562  -0.27781152
   1    -1.76908938  -2.62076934  -0.76365821
   6    -2.60152888  -2.53632903   1.24922308
   1    -1.84221129  -1.97824679   1.80838938
   1    -3.03012826  -3.25799372   1.95311531
   6    -3.68733044  -1.55881752   0.80340021
   1    -4.15891559  -1.13407213   1.69665609
   1    -4.47357698  -2.07968398   0.24649261
$end
 Energy =   -783.84870987

$molecule
 cartesian
   6    -3.68958205   0.47200795   0.40902004
   1    -4.70754782   0.53191102   0.81016541
   1    -3.04710717   0.16600330   1.24213088
   6    -3.27184003   1.85994828  -0.07222365
   1    -3.56400678   2.59354057   0.68764233
   1    -3.81607583   2.12325260  -0.98593915
   6    -3.65965335  -0.57515715  -0.70653158
   1    -4.37298585  -0.28901463  -1.48721574
   1    -2.67330165  -0.61505234  -1.18096429
   6    -1.76301458   1.95572235  -0.30136830
   1    -1.45432134   1.26407194  -1.09262569
   1    -1.23614694   1.65758036   0.61226722
   6    -1.37860283   3.38801603  -0.67226110
   1    -1.80991846   4.07957778   0.06030543
   1    -1.80964160   3.65415286  -1.64373719
   6     0.13472582   3.59717224  -0.69644715
   1     0.55417805   3.33442021   0.28098492
   1     0.33567238   4.66421344  -0.84424576
   6     0.82561398   2.79747318  -1.80202329
   1     0.37004069   3.04491379  -2.76724556
   1     0.68073355   1.72229475  -1.65238958
   6     2.31823085   3.12835623  -1.86269380
   1     2.44146451   4.21195717  -1.96787775
   1     2.75354929   2.68479690  -2.76486951
   6     3.09489297   2.65186367  -0.63348204
   1     2.60386577   2.98985250   0.28539257
   1     4.08649373   3.11801817  -0.64419692
   6     3.26186874   1.13190129  -0.62204588
   1     3.78311180   0.82029250  -1.53445467
   1     2.28159143   0.64316487  -0.62986354
   6     4.05667179   0.68290205   0.60576807
   1     3.47276719   0.85155576   1.51699767
   1     4.96088686   1.29517818   0.69710539
   6     4.47850817  -0.78332339   0.50403066
   1     5.13331690  -1.03123614   1.34662282
   1     5.08458019  -0.91607903  -0.39909640
   6     3.30826978  -1.76545162   0.46219073
   1     3.69833597  -2.75394873   0.19438322
   1     2.60935422  -1.48559603  -0.33315415
   6     2.58153768  -1.86883369   1.80513741
   1     2.15423354  -0.90214279   2.09290843
   1     3.30008604  -2.14231616   2.58567774
   6     1.48484602  -2.93348938   1.74594203
   1     1.13328557  -3.14973911   2.76064816
   1     1.90589694  -3.86742748   1.35655923
   6     0.30156126  -2.48530017   0.88803783
   1     0.65724085  -2.06769478  -0.06045407
   1    -0.24014211  -1.68494429   1.40404690
   6    -0.63347443  -3.65785771   0.59082288
   1    -0.95131234  -4.14647539   1.51856279
   1    -0.08584438  -4.41026180   0.01243854
   6    -1.85101085  -3.20387024  -0.21300970
   1    -2.28502218  -4.07034464  -0.72417475
   1    -1.53644669  -2.50775120  -0.99853923
   6    -2.92185087  -2.57154280   0.67791056
   1    -2.48315619  -1.81993701   1.34294646
   1    -3.34510054  -3.34742524   1.32535598
   6    -4.04261788  -1.95118607  -0.15772626
   1    -4.94745784  -1.85908315   0.45312270
   1    -4.30164301  -2.62107953  -0.98492266
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.68832290   0.48299931   0.40782925
   1    -4.70609230   0.54678211   0.80887477
   1    -3.04653521   0.17809752   1.24187356
   6    -3.26712917   1.86830077  -0.07798750
   1    -3.55736079   2.60510720   0.67950655
   1    -3.81079623   2.12999230  -0.99250457
   6    -3.66115363  -0.56787689  -0.70429801
   1    -4.37384505  -0.28248800  -1.48584307
   1    -2.67495606  -0.61180952  -1.17869446
   6    -1.75809124   1.95951383  -0.30759330
   1    -1.45123066   1.26450184  -1.09661485
   1    -1.23188029   1.66303147   0.60696029
   6    -1.37010282   3.38961108  -0.68320707
   1    -1.79958946   4.08465246   0.04713754
   1    -1.80057423   3.65365785  -1.65550470
   6     0.14374684   3.59486199  -0.70823074
   1     0.56264061   3.33425236   0.27001405
   1     0.34737280   4.66090231  -0.85954278
   6     0.83249114   2.78980361  -1.81125209
   1     0.37743739   3.03523090  -2.77723316
   1     0.68491275   1.71549041  -1.65808214
   6     2.32593210   3.11671526  -1.87315902
   1     2.45188990   4.19965085  -1.98190786
   1     2.76002984   2.66910253  -2.77391982
   6     3.10152363   2.64229554  -0.64247039
   1     2.61145146   2.98453293   0.27534088
   1     4.09429648   3.10590811  -0.65481353
   6     3.26466456   1.12196226  -0.62606817
   1     3.78502351   0.80605016  -1.53750125
   1     2.28315630   0.63567829  -0.63218859
   6     4.05846114   0.67498542   0.60313405
   1     3.47507813   0.84809481   1.51386203
   1     4.96422611   1.28527608   0.69237855
   6     4.47658998  -0.79262418   0.50616074
   1     5.13085580  -1.03942625   1.34950038
   1     5.08223530  -0.92986418  -0.39658217
   6     3.30387543  -1.77193074   0.46764435
   1     3.69142183  -2.76227966   0.20303928
   1     2.60558822  -1.49291966  -0.32854868
   6     2.57701895  -1.86908310   1.81098875
   1     2.15218504  -0.90038018   2.09563432
   1     3.29495266  -2.14182346   2.59235388
   6     1.47763736  -2.93115465   1.75537736
   1     1.12563499  -3.14319713   2.77081793
   1     1.89628987  -3.86742098   1.36901143
   6     0.29540076  -2.48278672   0.89612250
   1     0.65203724  -2.06918229  -0.05376220
   1    -0.24422894  -1.67938405   1.40956322
   6    -0.64262109  -3.65394551   0.60282799
   1    -0.96159435  -4.13872744   1.53218911
   1    -0.09695103  -4.40961377   0.02685169
   6    -1.85909194  -3.19951495  -0.20236640
   1    -2.29534029  -4.06655597  -0.71065831
   1    -1.54285467  -2.50675969  -0.99019450
   6    -2.92824115  -2.56158334   0.68658724
   1    -2.48758329  -1.80891799   1.34912221
   1    -3.35337739  -3.33427753   1.33660437
   6    -4.04752866  -1.94113538  -0.15096270
   1    -4.95206897  -1.84475585   0.45967021
   1    -4.30832943  -2.61307223  -0.97594087
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.68810743   0.47811729   0.41553624
   1    -4.70509056   0.54095767   0.81871944
   1    -3.04407498   0.17515116   1.24855497
   6    -3.26993290   1.86341185  -0.07290148
   1    -3.55956393   2.60074217   0.68431264
   1    -3.81595391   2.12320413  -0.98655722
   6    -3.66187316  -0.57409101  -0.69535313
   1    -4.37666670  -0.29067239  -1.47569450
   1    -2.67664939  -0.61721740  -1.17184231
   6    -1.76152766   1.95647657  -0.30589643
   1    -1.45539514   1.26092793  -1.09472788
   1    -1.23291371   1.66186579   0.60787586
   6    -1.37638254   3.38665764  -0.68410854
   1    -1.80527336   4.08199007   0.04630917
   1    -1.80933129   3.64889561  -1.65579555
   6     0.13711668   3.59402123  -0.71266254
   1     0.55849578   3.33520713   0.26499137
   1     0.33890209   4.66016215  -0.86572145
   6     0.82461416   2.78858507  -1.81618573
   1     0.36712789   3.03218652  -2.78147976
   1     0.67888654   1.71425303  -1.66138467
   6     2.31745399   3.11752885  -1.88172042
   1     2.44164505   4.20050796  -1.99205634
   1     2.75023608   2.66943323  -2.78287414
   6     3.09637440   2.64570231  -0.65213770
   1     2.60780277   2.98836168   0.26631591
   1     4.08846074   3.11070232  -0.66719018
   6     3.26170299   1.12562213  -0.63424592
   1     3.78053220   0.80933832  -1.54642188
   1     2.28087328   0.63794444  -0.63764812
   6     4.05879422   0.68126123   0.59377217
   1     3.47714241   0.85465195   1.50555333
   1     4.96388550   1.29293936   0.68031177
   6     4.47878946  -0.78587268   0.49766937
   1     5.13523678  -1.03072392   1.33988166
   1     5.08266384  -0.92335401  -0.40622248
   6     3.30738198  -1.76688209   0.46289363
   1     3.69575296  -2.75700203   0.19864088
   1     2.60696670  -1.48982312  -0.33211097
   6     2.58359371  -1.86343417   1.80793689
   1     2.15801126  -0.89498819   2.09233842
   1     3.30361442  -2.13421388   2.58806262
   6     1.48559731  -2.92712380   1.75600781
   1     1.13611018  -3.13843294   2.77246953
   1     1.90473048  -3.86326535   1.36986068
   6     0.30085705  -2.48146684   0.89879347
   1     0.65483613  -2.06851575  -0.05236862
   1    -0.23878467  -1.67820163   1.41243658
   6    -0.63614833  -3.65430197   0.60896915
   1    -0.95241275  -4.13839845   1.53961245
   1    -0.09066867  -4.40990328   0.03272472
   6    -1.85500963  -3.20256735  -0.19412446
   1    -2.29114419  -4.07084266  -0.70040311
   1    -1.54146533  -2.51033476  -0.98348684
   6    -2.92311559  -2.56504860   0.69637815
   1    -2.48207583  -1.81094834   1.35702463
   1    -3.34574206  -3.33754012   1.34827011
   6    -4.04510184  -1.94720936  -0.13948767
   1    -4.94844285  -1.85135150   0.47299990
   1    -4.30675367  -2.62052889  -0.96306783
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.68748333   0.47518358   0.42461074
   1    -4.70356795   0.53716418   0.83018535
   1    -3.04128363   0.17246645   1.25604008
   6    -3.27147157   1.86091868  -0.06442372
   1    -3.55987202   2.59782934   0.69366810
   1    -3.81981951   2.12055807  -0.97672835
   6    -3.66306819  -0.57670309  -0.68662469
   1    -4.37989465  -0.29360237  -1.46521469
   1    -2.67892995  -0.61896972  -1.16542856
   6    -1.76368435   1.95515584  -0.30092148
   1    -1.45888754   1.26004617  -1.09065658
   1    -1.23271746   1.66068631   0.61153119
   6    -1.38047594   3.38572195  -0.67964395
   1    -1.80816324   4.08054078   0.05196722
   1    -1.81589352   3.64790605  -1.65024172
   6     0.13279972   3.59420418  -0.71168926
   1     0.55665943   3.33543577   0.26490385
   1     0.33344362   4.66053420  -0.86493142
   6     0.81829867   2.78957034  -1.81703958
   1     0.35836807   3.03309150  -2.78119164
   1     0.67372720   1.71508976  -1.66218532
   6     2.31073753   3.11963340  -1.88599034
   1     2.43387018   4.20273303  -1.99632942
   1     2.74173352   2.67209561  -2.78827656
   6     3.09289008   2.64805747  -0.65836485
   1     2.60622284   2.99011300   0.26132408
   1     4.08459479   3.11379437  -0.67562205
   6     3.25938256   1.12809526  -0.64126545
   1     3.77630454   0.81243607  -1.55473965
   1     2.27890790   0.63969384  -0.64249736
   6     4.05967920   0.68399912   0.58476201
   1     3.48003933   0.85671975   1.49795052
   1     4.96451936   1.29632260   0.66934157
   6     4.48053023  -0.78279887   0.48728548
   1     5.13912692  -1.02738867   1.32789419
   1     5.08238892  -0.91959511  -0.41805354
   6     3.30976809  -1.76466302   0.45498915
   1     3.69825009  -2.75442705   0.18956886
   1     2.60729289  -1.48791283  -0.33830367
   6     2.58919618  -1.86210081   1.80169441
   1     2.16356717  -0.89404309   2.08734539
   1     3.31123687  -2.13255510   2.58006407
   6     1.49186408  -2.92658473   1.75204969
   1     1.14490932  -3.13841883   2.76926940
   1     1.91078206  -3.86231572   1.36467590
   6     0.30479570  -2.48157439   0.89772499
   1     0.65624656  -2.06810983  -0.05415130
   1    -0.23423614  -1.67884381   1.41284218
   6    -0.63201960  -3.65502350   0.60977750
   1    -0.94574848  -4.13960253   1.54102767
   1    -0.08733199  -4.41006747   0.03205519
   6    -1.85308967  -3.20397471  -0.19034085
   1    -2.28976372  -4.07243577  -0.69583525
   1    -1.54190498  -2.51129584  -0.98024529
   6    -2.91958228  -2.56748964   0.70283087
   1    -2.47755748  -1.81324157   1.36264976
   1    -3.34011033  -3.34047104   1.35549874
   6    -4.04397810  -1.95025624  -0.13024008
   1    -4.94595511  -1.85523499   0.48438433
   1    -4.30705594  -2.62354598  -0.95339021
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.68787941   0.47116644   0.42541233
   1    -4.70394904   0.53201379   0.83119603
   1    -3.04120912   0.16892910   1.25665033
   6    -3.27338581   1.85743634  -0.06339566
   1    -3.56240255   2.59388321   0.69491212
   1    -3.82217207   2.11671143  -0.97554031
   6    -3.66259818  -0.58044874  -0.68606063
   1    -4.37985878  -0.29790752  -1.46445401
   1    -2.67850677  -0.62160447  -1.16505750
   6    -1.76574091   1.95327883  -0.30015517
   1    -1.46037536   1.25865508  -1.09009808
   1    -1.23430016   1.65915888   0.61213437
   6    -1.38407829   3.38432142  -0.67863882
   1    -1.81235254   4.07854116   0.05319769
   1    -1.81993965   3.64626378  -1.64910267
   6     0.12897541   3.59437372  -0.71090827
   1     0.55327542   3.33583347   0.26555406
   1     0.32849069   4.66094333  -0.86395656
   6     0.81510931   2.79068630  -1.81655308
   1     0.35476342   3.03394732  -2.78057260
   1     0.67166711   1.71602393  -1.66191034
   6     2.30719690   3.12229567  -1.88568650
   1     2.42919972   4.20554559  -1.99580519
   1     2.73849694   2.67540112  -2.78814624
   6     3.09004282   2.65124839  -0.65829993
   1     2.60318230   2.99259921   0.26154852
   1     4.08126635   3.11800607  -0.67562249
   6     3.25809695   1.13145390  -0.64156877
   1     3.77518599   0.81652949  -1.55520202
   1     2.27812356   0.64204728  -0.64274249
   6     4.05905854   0.68790405   0.58422222
   1     3.47939670   0.85982141   1.49754836
   1     4.96328262   1.30113901   0.66878668
   6     4.48140202  -0.77843799   0.48634121
   1     5.14039780  -1.02253917   1.32677916
   1     5.08324239  -0.91441025  -0.41913411
   6     3.31164598  -1.76150004   0.45402843
   1     3.70109923  -2.75080176   0.18830811
   1     2.60874224  -1.48528970  -0.33907291
   6     2.59141923  -1.85999272   1.80084159
   1     2.16484457  -0.89244045   2.08679429
   1     3.31387960  -2.12988301   2.57901757
   6     1.49517602  -2.92559577   1.75114917
   1     1.14862468  -3.13802317   2.76838268
   1     1.91498763  -3.86080467   1.36348211
   6     0.30749460  -2.48161076   0.89714329
   1     0.65834616  -2.06756724  -0.05470242
   1    -0.23226790  -1.67955271   1.41254288
   6    -0.62816675  -3.65595626   0.60909826
   1    -0.94122802  -4.14106993   1.54029476
   1    -0.08280926  -4.41030829   0.03110409
   6    -1.84984525  -3.20597876  -0.19069440
   1    -2.28572419  -4.07477340  -0.69630179
   1    -1.53951487  -2.51280605  -0.98050172
   6    -2.91682293  -2.57078345   0.70281608
   1    -2.47544758  -1.81623143   1.36272220
   1    -3.33644055  -3.34433997   1.35538852
   6    -4.04200239  -1.95451323  -0.12990967
   1    -4.94396179  -1.86054873   0.48490302
   1    -4.30454577  -2.62788884  -0.95316018
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.68884880   0.46606711   0.42246280
   1    -4.70527833   0.52578324   0.82751254
   1    -3.04231345   0.16538465   1.25436939
   6    -3.27599074   1.85254870  -0.06712827
   1    -3.56656291   2.58916576   0.69041941
   1    -3.82452773   2.11034656  -0.97984138
   6    -3.66132269  -0.58636174  -0.68818642
   1    -4.37845972  -0.30543741  -1.46727856
   1    -2.67685120  -0.62648368  -1.16648947
   6    -1.76832356   1.95034648  -0.30294457
   1    -1.46144017   1.25554780  -1.09214509
   1    -1.23708300   1.65768339   0.60992990
   6    -1.38843369   3.38163640  -0.68227519
   1    -1.81818470   4.07581239   0.04873665
   1    -1.82401090   3.64221248  -1.65323429
   6     0.12434232   3.59380803  -0.71368797
   1     0.54834900   3.33662599   0.26326033
   1     0.32244934   4.66054051  -0.86742898
   6     0.81236072   2.79023750  -1.81824621
   1     0.35231895   3.03209531  -2.78276384
   1     0.67034064   1.71549291  -1.66286398
   6     2.30402215   3.12391224  -1.88663472
   1     2.42456046   4.20724822  -1.99751687
   1     2.73656448   2.67692744  -2.78845497
   6     3.08670879   2.65493498  -0.65835420
   1     2.59874232   2.99630845   0.26089961
   1     4.07727876   3.12308921  -0.67537238
   6     3.25691379   1.13539476  -0.64032530
   1     3.77507192   0.82049622  -1.55336157
   1     2.27763880   0.64459296  -0.64178362
   6     4.05767106   0.69393895   0.58635481
   1     3.47714229   0.86573893   1.49915226
   1     4.96096262   1.30852757   0.67105805
   6     4.48216990  -0.77187521   0.48990138
   1     5.14093444  -1.01438603   1.33098079
   1     5.08482596  -0.90769117  -0.41505471
   6     3.31383751  -1.75662745   0.45754744
   1     3.70488208  -2.74557905   0.19286290
   1     2.61108767  -1.48203367  -0.33625131
   6     2.59282406  -1.85510236   1.80394084
   1     2.16467929  -0.88793636   2.08885183
   1     3.31513089  -2.12336505   2.58282182
   6     1.49812926  -2.92229929   1.75431851
   1     1.15118330  -3.13443710   2.77147793
   1     1.91953350  -3.85720861   1.36765812
   6     0.31040355  -2.48065758   0.89915988
   1     0.66131828  -2.06684613  -0.05276347
   1    -0.23085020  -1.67897207   1.41357428
   6    -0.62339165  -3.65655179   0.61137731
   1    -0.93639486  -4.14140014   1.54273149
   1    -0.07656992  -4.41056790   0.03432902
   6    -1.84516596  -3.20892266  -0.18958599
   1    -2.27946446  -4.07872132  -0.69482705
   1    -1.53528658  -2.51590942  -0.97971027
   6    -2.91365283  -2.57456828   0.70271774
   1    -2.47380031  -1.81888434   1.36234536
   1    -3.33260876  -3.34822437   1.35559722
   6    -4.03914612  -1.96053881  -0.13123828
   1    -4.94165322  -1.86738821   0.48289415
   1    -4.30017469  -2.63491767  -0.95414920
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.68905106   0.46106826   0.42617930
   1    -4.70511125   0.51981643   0.83229586
   1    -3.04114874   0.16235449   1.25773156
   6    -3.27875082   1.84753716  -0.06559307
   1    -3.56954236   2.58467245   0.69136612
   1    -3.82868193   2.10340754  -0.97800961
   6    -3.66124637  -0.59269799  -0.68319407
   1    -4.37966294  -0.31377934  -1.46182786
   1    -2.67725490  -0.63198950  -1.16255264
   6    -1.77149180   1.94722527  -0.30322018
   1    -1.46448592   1.25189738  -1.09190679
   1    -1.23880625   1.65645892   0.60941834
   6    -1.39410076   3.37859418  -0.68474081
   1    -1.82403818   4.07304906   0.04589644
   1    -1.83114210   3.63734111  -1.65553115
   6     0.11833014   3.59291641  -0.71811158
   1     0.54380360   3.33754897   0.25867502
   1     0.31471906   4.65974479  -0.87338376
   6     0.80627360   2.78898628  -1.82245474
   1     0.34480146   3.02899367  -2.78675128
   1     0.66598431   1.71422896  -1.66559535
   6     2.29737259   3.12473495  -1.89292681
   1     2.41621744   4.20810758  -2.00526925
   1     2.72954995   2.67727240  -2.79468510
   6     3.08211536   2.65839520  -0.66495408
   1     2.59468775   3.00018896   0.25442944
   1     4.07198712   3.12795980  -0.68365909
   6     3.25453895   1.13912581  -0.64525725
   1     3.77212132   0.82385731  -1.55849240
   1     2.27597403   0.64690770  -0.64500759
   6     4.05731857   0.70033231   0.58105620
   1     3.47757485   0.87241637   1.49429897
   1     4.95981736   1.31632633   0.66398233
   6     4.48382316  -0.76498566   0.48592055
   1     5.14389160  -1.00551153   1.32654755
   1     5.08564673  -0.90104557  -0.41955277
   6     3.31687740  -1.75146065   0.45610544
   1     3.70904828  -2.74017256   0.19219299
   1     2.61283150  -1.47885803  -0.33723101
   6     2.59753551  -1.84931657   1.80343778
   1     2.16831617  -0.88241944   2.08764366
   1     3.32111291  -2.11557460   2.58182715
   6     1.50432956  -2.91815429   1.75637459
   1     1.15884216  -3.12953494   2.77418789
   1     1.92664758  -3.85293129   1.37039184
   6     0.31499947  -2.47928724   0.90201770
   1     0.66423805  -2.06614740  -0.05081335
   1    -0.22683084  -1.67774877   1.41605414
   6    -0.61741894  -3.65688476   0.61674692
   1    -0.92867103  -4.14102852   1.54905399
   1    -0.07015872  -4.41082592   0.04001646
   6    -1.84074074  -3.21201465  -0.18339102
   1    -2.27435165  -4.08306632  -0.68706153
   1    -1.53275351  -2.51953748  -0.97472419
   6    -2.90913653  -2.57809426   0.70933004
   1    -2.46963318  -1.82095674   1.36752199
   1    -3.32623838  -3.35154196   1.36364200
   6    -4.03645456  -1.96672732  -0.12411738
   1    -4.93840380  -1.87411887   0.49091594
   1    -4.29743334  -2.64250363  -0.94589692
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.68921317   0.45536796   0.43091122
   1    -4.70478023   0.51313110   0.83840018
   1    -3.03959728   0.15925877   1.26205802
   6    -3.28197986   1.84163642  -0.06396565
   1    -3.57291775   2.57964816   0.69208273
   1    -3.83367173   2.09492307  -0.97604007
   6    -3.66123341  -0.60035772  -0.67659330
   1    -4.38125391  -0.32406805  -1.45468268
   1    -2.67787481  -0.63885012  -1.15731349
   6    -1.77523954   1.94344406  -0.30397185
   1    -1.46820476   1.24720888  -1.09184639
   1    -1.24073339   1.65523336   0.60841283
   6    -1.40083072   3.37475585  -0.68863205
   1    -1.83087558   4.06980457   0.04137703
   1    -1.83972759   3.63100524  -1.65924773
   6     0.11118472   3.59157423  -0.72460527
   1     0.53851697   3.33869817   0.25201804
   1     0.30553947   4.65844986  -0.88209647
   6     0.79887392   2.78680699  -1.82849704
   1     0.33558393   3.02428078  -2.79254915
   1     0.66063819   1.71210016  -1.66948329
   6     2.28929634   3.12495249  -1.90176579
   1     2.40613815   4.20831881  -2.01624978
   1     2.72091189   2.67658353  -2.80334293
   6     3.07662586   2.66217699  -0.67410055
   1     2.58996560   3.00481686   0.24537452
   1     4.06567128   3.13338250  -0.69511064
   6     3.25165495   1.14324015  -0.65189635
   1     3.76843761   0.82718796  -1.56531349
   1     2.27392780   0.64936668  -0.64932086
   6     4.05696695   0.70803866   0.57403664
   1     3.47826640   0.88080355   1.48781234
   1     4.95854050   1.32570899   0.65452234
   6     4.48581504  -0.75672623   0.48094134
   1     5.14751407  -0.99460479   1.32103953
   1     5.08654852  -0.89341521  -0.42516089
   6     3.32050048  -1.74522692   0.45462267
   1     3.71396204  -2.73375316   0.19193863
   1     2.61484053  -1.47526211  -0.33818159
   6     2.60328559  -1.84184440   1.80317780
   1     2.17284129  -0.87515880   2.08624837
   1     3.32844452  -2.10545799   2.58099527
   6     1.51182606  -2.91261517   1.75965325
   1     1.16817833  -3.12272529   2.77835203
   1     1.93516664  -3.84737771   1.37475720
   6     0.32051202  -2.47732001   0.90623360
   1     0.66766328  -2.06532395  -0.04785464
   1    -0.22193006  -1.67576654   1.41960098
   6    -0.61032005  -3.65701324   0.62446238
   1    -0.91939339  -4.13998683   1.55810027
   1    -0.06262011  -4.41107380   0.04830573
   6    -1.83555783  -3.21567378  -0.17469864
   1    -2.26841882  -4.08837325  -0.67615692
   1    -1.52989854  -2.52411287  -0.96773386
   6    -2.90373141  -2.58194801   0.71842639
   1    -2.46455927  -1.82287400   1.37460588
   1    -3.31856851  -3.35491400   1.37474428
   6    -4.03329523  -1.97400584  -0.11448538
   1    -4.93450665  -1.88181256   0.50169082
   1    -4.29431844  -2.65171213  -0.93465989
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69053942   0.45137333   0.42322942
   1    -4.70686242   0.50890028   0.82886290
   1    -3.04190979   0.15849094   1.25628764
   6    -3.28436380   1.83679647  -0.07487339
   1    -3.57756420   2.57653655   0.67860755
   1    -3.83487759   2.08676235  -0.98857433
   6    -3.65927876  -0.60742807  -0.68124705
   1    -4.37836777  -0.33430733  -1.46131410
   1    -2.67506524  -0.64594091  -1.16021281
   6    -1.77736513   1.93998255  -0.31265852
   1    -1.46807122   1.24195266  -1.09805755
   1    -1.24398976   1.65506941   0.60142202
   6    -1.40426147   3.37071584  -0.70072439
   1    -1.83646939   4.06722862   0.02660692
   1    -1.84188540   3.62363355  -1.67278762
   6     0.10751553   3.58949577  -0.73478923
   1     0.53355984   3.33995179   0.24325284
   1     0.30068182   4.65618836  -0.89495968
   6     0.79814114   2.78256544  -1.83526337
   1     0.33614198   3.01669654  -2.80075148
   1     0.66109858   1.70812266  -1.67345702
   6     2.28822371   3.12253303  -1.90699646
   1     2.40378654   4.20573074  -2.02433843
   1     2.72195581   2.67221464  -2.80658405
   6     3.07412425   2.66428979  -0.67671829
   1     2.58546410   3.00886046   0.24097284
   1     4.06256530   3.13677592  -0.69740780
   6     3.25116964   1.14566049  -0.64993530
   1     3.76990671   0.82773529  -1.56159290
   1     2.27410833   0.65046986  -0.64759797
   6     4.05501701   0.71501126   0.57856377
   1     3.47455471   0.88956565   1.49088080
   1     4.95561772   1.33413007   0.65881154
   6     4.48600270  -0.74942636   0.49031811
   1     5.14661846  -0.98403540   1.33218638
   1     5.08843415  -0.88785367  -0.41439183
   6     3.32207381  -1.73958045   0.46484669
   1     3.71731263  -2.72830749   0.20560907
   1     2.61737397  -1.47281158  -0.32989106
   6     2.60273884  -1.83337048   1.81247190
   1     2.17050689  -0.86647843   2.09209236
   1     3.32695515  -2.09379678   2.59223885
   6     1.51281207  -2.90574974   1.77015338
   1     1.16774669  -3.11344996   2.78886715
   1     1.93806806  -3.84101690   1.38860930
   6     0.32233632  -2.47449543   0.91351866
   1     0.67052245  -2.06472474  -0.04115067
   1    -0.22205351  -1.67223501   1.42371016
   6    -0.60641791  -3.65624972   0.63353281
   1    -0.91639746  -4.13700223   1.56801622
   1    -0.05672966  -4.41118879   0.06042822
   6    -1.83091422  -3.21884251  -0.16891974
   1    -2.26174961  -4.09354554  -0.66862856
   1    -1.52486679  -2.52911123  -0.96339735
   6    -2.90144110  -2.58404967   0.72062257
   1    -2.46439744  -1.82253342   1.37539190
   1    -3.31633426  -3.35572359   1.37842380
   6    -4.03042569  -1.97999079  -0.11589196
   1    -4.93279441  -1.88728473   0.49851102
   1    -4.28915448  -2.66035906  -0.93458823
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69024730   0.45396013   0.42318597
   1    -4.70654104   0.51214486   0.82879892
   1    -3.04183966   0.16055462   1.25623291
   6    -3.28310931   1.83915138  -0.07477609
   1    -3.57581870   2.57902175   0.67876779
   1    -3.83342992   2.08958137  -0.98846632
   6    -3.65968330  -0.60475714  -0.68139069
   1    -4.37857026  -0.33107315  -1.46144657
   1    -2.67548632  -0.64389307  -1.16033993
   6    -1.77603451   1.94132295  -0.31251658
   1    -1.46720193   1.24314902  -1.09796911
   1    -1.24287679   1.65596343   0.60155170
   6    -1.40193745   3.37183273  -0.70044948
   1    -1.83368116   4.06857988   0.02693302
   1    -1.83936584   3.62513626  -1.67250027
   6     0.10999078   3.58957331  -0.73446300
   1     0.53584129   3.33965599   0.24356815
   1     0.30389582   4.65614551  -0.89454235
   6     0.80008434   2.78225629  -1.83498743
   1     0.33826592   3.01678159  -2.80046634
   1     0.66230032   1.70789503  -1.67326941
   6     2.29040160   3.12120566  -1.90666303
   1     2.40671076   4.20433320  -2.02391519
   1     2.72384222   2.67066222  -2.80627843
   6     3.07596268   2.66232331  -0.67640625
   1     2.58751740   3.00714948   0.24130330
   1     4.06472592   3.13413750  -0.69703433
   6     3.25197310   1.14357154  -0.64974750
   1     3.77051515   0.82537037  -1.56141976
   1     2.27457465   0.64904635  -0.64747541
   6     4.05549763   0.71227057   0.57873422
   1     3.47513076   0.88713904   1.49105182
   1     4.95651590   1.33077158   0.65905864
   6     4.48549261  -0.75245127   0.49037209
   1     5.14592245  -0.98758341   1.33224029
   1     5.08785844  -0.89120678  -0.41433125
   6     3.32089260  -1.74181261   0.46477542
   1     3.71546801  -2.73078465   0.20546174
   1     2.61639942  -1.47449416  -0.32996085
   6     2.60145122  -1.83523518   1.81236930
   1     2.16987599  -0.86807252   2.09206827
   1     3.32546386  -2.09623393   2.59213399
   6     1.51078788  -2.90685984   1.76991399
   1     1.16555130  -3.11442396   2.78859749
   1     1.93541047  -3.84238153   1.38828850
   6     0.32063302  -2.47470015   0.91328947
   1     0.66912768  -2.06506993  -0.04132756
   1    -0.22322054  -1.67211887   1.42354825
   6    -0.60892411  -3.65578766   0.63315492
   1    -0.91925623  -4.13642691   1.56757956
   1    -0.05973883  -4.41104235   0.05998400
   6    -1.83310084  -3.21745726  -0.16928160
   1    -2.26452118  -4.09181207  -0.66909514
   1    -1.52656233  -2.52784983  -0.96367740
   6    -2.90321609  -2.58202872   0.72030228
   1    -2.46567020  -1.82087432   1.37515693
   1    -3.31864563  -3.35348743   1.37801740
   6    -4.03177404  -1.97712158  -0.11617508
   1    -4.93409126  -1.88386161   0.49821969
   1    -4.29094950  -2.65723475  -0.93494203
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -4.00301998   0.30318798   0.23381919
   1    -5.06497736   0.34517138   0.49921715
   1    -3.47941515  -0.09423482   1.10995198
   6    -3.49580579   1.71822679  -0.04905423
   1    -3.80180472   2.37400912   0.77358573
   1    -3.96760593   2.11115632  -0.95647518
   6    -3.82104502  -0.61728124  -0.97536016
   1    -4.49947639  -0.30046695  -1.77500875
   1    -2.80842717  -0.51966006  -1.38093321
   6    -1.96974618   1.75406018  -0.18368074
   1    -1.65164919   1.11424084  -1.01384634
   1    -1.51108048   1.35197562   0.72673959
   6    -1.48452509   3.18474399  -0.41487806
   1    -1.85581148   3.82709261   0.39147354
   1    -1.91045086   3.57647280  -1.34536435
   6     0.04110013   3.29624732  -0.46175918
   1     0.46829570   2.93637726   0.48063516
   1     0.30342679   4.35760152  -0.53688360
   6     0.65488815   2.53971779  -1.64225041
   1     0.10638809   2.79167349  -2.55682880
   1     0.55119417   1.45838517  -1.50308740
   6     2.12548074   2.91299688  -1.84632942
   1     2.20102557   4.00063195  -1.95583984
   1     2.47661232   2.49143453  -2.79463106
   6     3.05606341   2.46446020  -0.71765722
   1     2.65216602   2.76668985   0.25456138
   1     4.01195419   2.98833664  -0.83066504
   6     3.31584579   0.95685214  -0.74128754
   1     3.71153366   0.66926531  -1.72194231
   1     2.37567808   0.41282250  -0.60091278
   6     4.31710248   0.57153284   0.35155943
   1     3.89579210   0.79196618   1.33839304
   1     5.21498157   1.19204554   0.25412683
   6     4.73721776  -0.89903156   0.27409658
   1     5.49465638  -1.09857452   1.03996295
   1     5.22113288  -1.08592959  -0.69082547
   6     3.57125017  -1.87268000   0.44418144
   1     3.93616463  -2.89557480   0.30013927
   1     2.83323267  -1.69467342  -0.34494851
   6     2.92579670  -1.75637199   1.82680641
   1     2.65260260  -0.71528645   2.03124102
   1     3.64847626  -2.04655945   2.59714413
   6     1.67527197  -2.62813960   1.95183729
   1     1.25738943  -2.50372059   2.95691883
   1     1.93434515  -3.68687129   1.84312602
   6     0.64034937  -2.22608882   0.90320712
   1     0.98795674  -2.52317086  -0.09267986
   1     0.54115250  -1.13419600   0.89074481
   6    -0.73254713  -2.83912474   1.16889850
   1    -1.09535014  -2.51112935   2.14954753
   1    -0.67461093  -3.93269420   1.19007599
   6    -1.68951745  -2.37849429   0.07128026
   1    -1.44334146  -2.88270973  -0.86989420
   1    -1.53756376  -1.30671398  -0.09699919
   6    -3.15173877  -2.63134578   0.43557002
   1    -3.38086123  -2.16183522   1.39860178
   1    -3.32580475  -3.70539347   0.56152018
   6    -4.09394309  -2.08678082  -0.64183776
   1    -5.13196733  -2.20797975  -0.31401312
   1    -3.98585038  -2.68411106  -1.55374377
$end
 Energy =   -783.85197118

$molecule
 cartesian
   6    -4.00354162   0.30259918   0.22540355
   1    -5.06598712   0.34509661   0.48875828
   1    -3.48138184  -0.09179999   1.10376224
   6    -3.49627706   1.71687699  -0.06116124
   1    -3.80396188   2.37523068   0.75879167
   1    -3.96657568   2.10669874  -0.97069956
   6    -3.81909965  -0.62173778  -0.98044698
   1    -4.49619911  -0.30775053  -1.78233639
   1    -2.80578808  -0.52510116  -1.38452038
   6    -1.96999009   1.75277239  -0.19316840
   1    -1.65019916   1.11036017  -1.02067653
   1    -1.51282828   1.35380177   0.71937579
   6    -1.48481536   3.18285529  -0.42814954
   1    -1.85775208   3.82770178   0.37544205
   1    -1.90919928   3.57141614  -1.36066640
   6     0.04085553   3.29470435  -0.47266173
   1     0.46647779   2.93804265   0.47166222
   1     0.30297540   4.35589420  -0.55077048
   6     0.65700014   2.53453792  -1.64958361
   1     0.11005729   2.78333531  -2.56595743
   1     0.55340574   1.45363002  -1.50708679
   6     2.12783534   2.90763337  -1.85224503
   1     2.20322551   3.99493105  -1.96515939
   1     2.48079973   2.48310272  -2.79853996
   6     3.05654070   2.46307718  -0.72045604
   1     2.65080565   2.76833513   0.25004977
   1     4.01246284   2.98689779  -0.83345731
   6     3.31685248   0.95548582  -0.73871591
   1     3.71438815   0.66484048  -1.71772027
   1     2.37661096   0.41160627  -0.59825396
   6     4.31627586   0.57405344   0.35716854
   1     3.89312822   0.79755692   1.34252439
   1     5.21412708   1.19454169   0.25932416
   6     4.73700503  -0.89661669   0.28524243
   1     5.49313561  -1.09341790   1.05310817
   1     5.22270760  -1.08649304  -0.67819894
   6     3.57104970  -1.87009053   0.45640715
   1     3.93655216  -2.89332825   0.31634641
   1     2.83438882  -1.69489447  -0.33461706
   6     2.92308418  -1.74949889   1.83748932
   1     2.64919153  -0.70784337   2.03804905
   1     3.64447593  -2.03694554   2.61005847
   6     1.67261638  -2.62126263   1.96311530
   1     1.25289598  -2.49371534   2.96703824
   1     1.93222208  -3.68025751   1.85830792
   6     0.63944373  -2.22295696   0.91133498
   1     0.98892973  -2.52315557  -0.08295864
   1     0.53991744  -1.13114294   0.89515079
   6    -0.73372868  -2.83557797   1.17655726
   1    -1.09839427  -2.50451897   2.15548445
   1    -0.67547728  -3.92905379   1.20139032
   6    -1.68887938  -2.37882948   0.07573646
   1    -1.44085228  -2.88601576  -0.86335344
   1    -1.53697291  -1.30755077  -0.09574910
   6    -3.15166922  -2.63098134   0.43822438
   1    -3.38267199  -2.15841890   1.39931225
   1    -3.32561018  -3.70467172   0.56735366
   6    -4.09211730  -2.09023504  -0.64263566
   1    -5.13068820  -2.21071086  -0.31627918
   1    -3.98219539  -2.69049203  -1.55239868
$end
 Energy =   -783.85197118

$molecule
 cartesian
   6    -4.00302920   0.30754745   0.22777913
   1    -5.06529522   0.35103499   0.49169564
   1    -3.48095782  -0.08872720   1.10534589
   6    -3.49409818   1.72157184  -0.05707640
   1    -3.80055587   2.37918533   0.76392939
   1    -3.96432994   2.11324641  -0.96585297
   6    -3.82033468  -0.61536039  -0.97943136
   1    -4.49740930  -0.29940365  -1.78056778
   1    -2.80709043  -0.51946018  -1.38384892
   6    -1.96782936   1.75570566  -0.18975871
   1    -1.64924867   1.11402773  -1.01830273
   1    -1.51074440   1.35489616   0.72201783
   6    -1.48094473   3.18549220  -0.42300039
   1    -1.85267909   3.82970504   0.38165583
   1    -1.90527498   3.57587762  -1.35477933
   6     0.04484610   3.29546015  -0.46808385
   1     0.47046072   2.93695866   0.47554662
   1     0.30828045   4.35642184  -0.54485849
   6     0.65946460   2.53612881  -1.64634201
   1     0.11240584   2.78688242  -2.56211323
   1     0.55456026   1.45515883  -1.50528174
   6     2.13067811   2.90762849  -1.84918875
   1     2.20740028   3.99498304  -1.96064893
   1     2.48265483   2.48394608  -2.79623142
   6     3.05934980   2.46033904  -0.71844953
   1     2.65446332   2.76478622   0.25266514
   1     4.01588645   2.98309355  -0.83118742
   6     3.31772795   0.95244313  -0.73889467
   1     3.71443254   0.66263096  -1.71848296
   1     2.37685891   0.40957205  -0.59873376
   6     4.31717765   0.56823644   0.35599615
   1     3.89477727   0.79092944   1.34185598
   1     5.21577350   1.18771316   0.25857892
   6     4.73599739  -0.90286881   0.28185911
   1     5.49223454  -1.10168526   1.04910049
   1     5.22100803  -1.09204381  -0.68206868
   6     3.56888215  -1.87509004   0.45223626
   1     3.93301530  -2.89859978   0.31060523
   1     2.83207738  -1.69787340  -0.33820363
   6     2.92171272  -1.75556370   1.83378420
   1     2.64923648  -0.71383639   2.03589443
   1     3.64309786  -2.04498146   2.60562327
   6     1.67019730  -2.62591037   1.95880257
   1     1.25110461  -2.49920056   2.96309374
   1     1.92840941  -3.68508987   1.85243003
   6     0.63704381  -2.22485879   0.90804742
   1     0.98568637  -2.52414504  -0.08681718
   1     0.53889798  -1.13289814   0.89339782
   6    -0.73678306  -2.83609558   1.17307399
   1    -1.10057058  -2.50591308   2.15262371
   1    -0.67991156  -3.92967756   1.19638394
   6    -1.69186490  -2.37662596   0.07332637
   1    -1.44492446  -2.88284426  -0.86657184
   1    -1.53867177  -1.30530854  -0.09676707
   6    -3.15480555  -2.62740716   0.43615634
   1    -3.38475302  -2.15587283   1.39800195
   1    -3.33005826  -3.70105108   0.56389077
   6    -4.09506875  -2.08397244  -0.64351555
   1    -5.13363960  -2.20357245  -0.31683692
   1    -3.98633957  -2.68311472  -1.55415627
$end
 Energy =   -783.85197118

$molecule
 cartesian
   6    -4.00296676   0.30919436   0.22663437
   1    -5.06527624   0.35324269   0.49028279
   1    -3.48123517  -0.08667581   1.10458568
   6    -3.49346240   1.72284275  -0.05906122
   1    -3.79986815   2.38112078   0.76143124
   1    -3.96334839   2.11407280  -0.96820804
   6    -3.82033392  -0.61459403  -0.97991175
   1    -4.49711409  -0.29893366  -1.78141371
   1    -2.80696411  -0.51933268  -1.38416566
   6    -1.96715155   1.75633760  -0.19142241
   1    -1.64861536   1.11398675  -1.01946195
   1    -1.51041639   1.35597818   0.72072709
   6    -1.47969944   3.18579125  -0.42551763
   1    -1.85138391   3.83068016   0.37861992
   1    -1.90367821   3.57570113  -1.35765561
   6     0.04614104   3.29517960  -0.47032934
   1     0.47141283   2.93716004   0.47363863
   1     0.30997486   4.35599447  -0.54775813
   6     0.66075292   2.53483435  -1.64793691
   1     0.11399272   2.78516958  -2.56400086
   1     0.55542636   1.45399738  -1.50617381
   6     2.13214646   2.90566678  -1.85069870
   1     2.20928628   3.99291838  -1.96287272
   1     2.48418562   2.48122053  -2.79737606
   6     3.06039953   2.45880324  -0.71944746
   1     2.65540162   2.76404895   0.25137005
   1     4.01715001   2.98113749  -0.83231865
   6     3.31823942   0.95080103  -0.73881997
   1     3.71506339   0.66018773  -1.71812254
   1     2.37714309   0.40836279  -0.59850928
   6     4.31730079   0.56697103   0.35655729
   1     3.89475514   0.79047795   1.34217066
   1     5.21614134   1.18605946   0.25892958
   6     4.73560906  -0.90433397   0.28350426
   1     5.49160058  -1.10290598   1.05105096
   1     5.22077061  -1.09433096  -0.68018588
   6     3.56810620  -1.87602155   0.45426972
   1     3.93190381  -2.89975681   0.31340834
   1     2.83154385  -1.69907121  -0.33645571
   6     2.92066757  -1.75533523   1.83559065
   1     2.64851986  -0.71337466   2.03693971
   1     3.64177436  -2.04449350   2.60778701
   6     1.66881143  -2.62514831   1.96091062
   1     1.24953784  -2.49761371   2.96502186
   1     1.92666699  -3.68449167   1.85530757
   6     0.63603907  -2.22443148   0.90965322
   1     0.98479686  -2.52451402  -0.08493109
   1     0.53829131  -1.13244555   0.89424582
   6    -0.73806823  -2.83499284   1.17478285
   1    -1.10195586  -2.50401926   2.15402837
   1    -0.68159761  -3.92857937   1.19884190
   6    -1.69273726  -2.37591849   0.07451186
   1    -1.44576962  -2.88285921  -0.86498975
   1    -1.53911818  -1.30477140  -0.09626881
   6    -3.15584984  -2.62592563   0.43718267
   1    -3.38584227  -2.15365918   1.39865827
   1    -3.33151965  -3.69941964   0.56560218
   6    -4.09567425  -2.08287967  -0.64306669
   1    -5.13436153  -2.20188383  -0.31654065
   1    -3.98695749  -2.68267561  -1.55327849
$end
 Energy =   -783.85197118

$molecule
 cartesian
   6    -4.00209569   0.31393847   0.23569652
   1    -5.06375027   0.35947378   0.50171959
   1    -3.47877891  -0.08134994   1.11296623
   6    -3.49172940   1.72666416  -0.05300877
   1    -3.79554639   2.38633937   0.76732420
   1    -3.96327744   2.11721632  -0.96158633
   6    -3.82322032  -0.61161570  -0.97005901
   1    -4.50149992  -0.29627352  -1.77041791
   1    -2.81067958  -0.51796790  -1.37675994
   6    -1.96569077   1.75834223  -0.18890946
   1    -1.64974368   1.11457086  -1.01683777
   1    -1.50729649   1.35867906   0.72271294
   6    -1.47724090   3.18696376  -0.42598547
   1    -1.84638794   3.83329931   0.37815946
   1    -1.90293628   3.57611605  -1.35765755
   6     0.04860951   3.29464995  -0.47443562
   1     0.47565951   2.93740239   0.46902189
   1     0.31340429   4.35507831  -0.55385288
   6     0.65970322   2.53211003  -1.65245499
   1     0.11111090   2.78183721  -2.56758908
   1     0.55354486   1.45157260  -1.50903852
   6     2.13102389   2.90109755  -1.85907504
   1     2.20907016   3.98811845  -1.97284647
   1     2.48043498   2.47503911  -2.80600181
   6     3.06139174   2.45471363  -0.72937277
   1     2.65894985   2.76165984   0.24197135
   1     4.01843936   2.97587272  -0.84512041
   6     3.31757166   0.94641150  -0.74736625
   1     3.71183606   0.65409535  -1.72719568
   1     2.37621934   0.40516775  -0.60418929
   6     4.31873211   0.56293739   0.34621765
   1     3.89868981   0.78818555   1.33250443
   1     5.21801009   1.18093018   0.24571869
   6     4.73529208  -0.90891113   0.27413005
   1     5.49282772  -1.10729519   1.04020151
   1     5.21803855  -1.10068789  -0.69042000
   6     3.56714089  -1.87911711   0.44884043
   1     3.92951517  -2.90342663   0.30848599
   1     2.82895883  -1.70240670  -0.34042689
   6     2.92299937  -1.75592960   1.83148138
   1     2.65243458  -0.71341425   2.03209063
   1     3.64556232  -2.04485745   2.60240173
   6     1.67049898  -2.62422783   1.96080489
   1     1.25366638  -2.49493337   2.96570705
   1     1.92697218  -3.68398532   1.85599365
   6     0.63575000  -2.22376698   0.91139519
   1     0.98190558  -2.52551536  -0.08359410
   1     0.53913707  -1.13169760   0.89479106
   6    -0.73839902  -2.83250761   1.18046613
   1    -1.09968723  -2.49987066   2.16011045
   1    -0.68304385  -3.92612190   1.20582049
   6    -1.69509551  -2.37384053   0.08178747
   1    -1.45082214  -2.88226471  -0.85761689
   1    -1.54072487  -1.30308112  -0.09073760
   6    -3.15763929  -2.62181079   0.44813256
   1    -3.38492439  -2.14804876   1.40951618
   1    -3.33415927  -3.69494840   0.57835248
   6    -4.09935689  -2.07916535  -0.63066836
   1    -5.13741943  -2.19663092  -0.30160834
   1    -3.99336821  -2.68026237  -1.54034346
$end
 Energy =   -783.85197118

$molecule
 cartesian
   6    -4.00204446   0.31756585   0.23160120
   1    -5.06392927   0.36394270   0.49655783
   1    -3.47998297  -0.07858145   1.10923133
   6    -3.49010795   1.72995712  -0.05595802
   1    -3.79416891   2.38954509   0.76435471
   1    -3.96037297   2.12133509  -0.96484516
   6    -3.82277033  -0.60761813  -0.97437924
   1    -4.49994452  -0.29131027  -1.77529292
   1    -2.80972929  -0.51470632  -1.38000169
   6    -1.96390305   1.76031687  -0.19028313
   1    -1.64768966   1.11662300  -1.01817001
   1    -1.50680310   1.35984095   0.72163246
   6    -1.47392177   3.18860044  -0.42623263
   1    -1.84330793   3.83491701   0.37781773
   1    -1.89831225   3.57854468  -1.35816887
   6     0.05207397   3.29492997  -0.47307498
   1     0.47783571   2.93688570   0.47066271
   1     0.31790681   4.35515333  -0.55175809
   6     0.66368440   2.53235209  -1.65080160
   1     0.11625452   2.78297328  -2.56638728
   1     0.55640417   1.45184855  -1.50796568
   6     2.13554821   2.90010079  -1.85575514
   1     2.21469179   3.98710006  -1.96897373
   1     2.48554417   2.47413808  -2.80250896
   6     3.06435531   2.45238676  -0.72529521
   1     2.66119588   2.75927465   0.24576974
   1     4.02199094   2.97273169  -0.83983618
   6     3.31919230   0.94386193  -0.74368229
   1     3.71419902   0.65161567  -1.72323355
   1     2.37720540   0.40340609  -0.60170763
   6     4.31888227   0.55900909   0.35076212
   1     3.89802965   0.78420647   1.33671501
   1     5.21881969   1.17623442   0.25145684
   6     4.73418943  -0.91318291   0.27846037
   1     5.49075701  -1.11258378   1.04522418
   1     5.21775551  -1.10497447  -0.68567609
   6     3.56498519  -1.88241135   0.45154485
   1     3.92658066  -2.90698588   0.31111617
   1     2.82777556  -1.70469166  -0.33840446
   6     2.91953184  -1.75924568   1.83357580
   1     2.64969914  -0.71657452   2.03436123
   1     3.64104046  -2.04915963   2.60511319
   6     1.66611798  -2.62647188   1.96123169
   1     1.24836821  -2.49723989   2.96576096
   1     1.92174486  -3.68641415   1.85622168
   6     0.63281002  -2.22462221   0.91093335
   1     0.97971639  -2.52625000  -0.08383099
   1     0.53719833  -1.13245906   0.89470570
   6    -0.74216289  -2.83224057   1.17832690
   1    -1.10415653  -2.49970626   2.15774564
   1    -0.68781990  -3.92591534   1.20325888
   6    -1.69731724  -2.37223012   0.07886839
   1    -1.45253987  -2.88046494  -0.86050723
   1    -1.54180274  -1.30153548  -0.09303022
   6    -3.16045929  -2.61903858   0.44360571
   1    -3.38830112  -2.14549411   1.40496474
   1    -3.33808261  -3.69207327   0.57317178
   6    -4.10058008  -2.07506707  -0.63591982
   1    -5.13908502  -2.19173937  -0.30797537
   1    -3.99420214  -2.67585874  -1.54575118
$end
 Energy =   -783.85197118

$molecule
 cartesian
   6    -4.00230377   0.31813856   0.22627421
   1    -5.06454093   0.36446834   0.48982294
   1    -3.48151892  -0.07894546   1.10423943
   6    -3.48970299   1.73070404  -0.05923860
   1    -3.79475608   2.38956838   0.76128728
   1    -3.95865143   2.12303993  -0.96839295
   6    -3.82155848  -0.60593100  -0.98034094
   1    -4.49757923  -0.28873228  -1.78187645
   1    -2.80794730  -0.51282569  -1.38449202
   6    -1.96331032   1.76089505  -0.19145179
   1    -1.64609211   1.11793100  -1.01952138
   1    -1.50753265   1.35945878   0.72070336
   6    -1.47273094   3.18930786  -0.42536705
   1    -1.84308508   3.83492684   0.37879846
   1    -1.89577732   3.58022687  -1.35750601
   6     0.05334779   3.29538354  -0.47003207
   1     0.47775599   2.93635351   0.47394077
   1     0.31949345   4.35562962  -0.54733933
   6     0.66641087   2.53381243  -1.64765489
   1     0.12027250   2.78541286  -2.56374315
   1     0.55872988   1.45319375  -1.50599641
   6     2.13862190   2.90147271  -1.85025969
   1     2.21812694   3.98856410  -1.96233484
   1     2.48982118   2.47634483  -2.79694314
   6     3.06580831   2.45250331  -0.71896757
   1     2.66139093   2.75854533   0.25184123
   1     4.02369851   2.97277153  -0.83171425
   6     3.32037992   0.94394735  -0.73844425
   1     3.71665780   0.65255600  -1.71773674
   1     2.37809749   0.40353924  -0.59826036
   6     4.31851156   0.55786094   0.35698760
   1     3.89636742   0.78220549   1.34258272
   1     5.21870261   1.17500412   0.25948699
   6     4.73363017  -0.91434305   0.28385231
   1     5.48911785  -1.11461934   1.05145230
   1     5.21846662  -1.10531464  -0.67980880
   6     3.56400357  -1.88350615   0.45443061
   1     3.92559049  -2.90801809   0.31352399
   1     2.82790304  -1.70489506  -0.33635149
   6     2.91669579  -1.76152173   1.83569884
   1     2.64679359  -0.71898813   2.03710423
   1     3.63709809  -2.05230735   2.60794165
   6     1.66294036  -2.62862228   1.96082917
   1     1.24384925  -2.50025836   2.96491092
   1     1.91850334  -3.68851489   1.85516435
   6     0.63114100  -2.22557669   0.90950645
   1     0.97934415  -2.52632766  -0.08507028
   1     0.53576120  -1.13338018   0.89418500
   6    -0.74431143  -2.83318301   1.17444989
   1    -1.10757642  -2.50150678   2.15368885
   1    -0.69021181  -3.92689135   1.19841960
   6    -1.69787765  -2.37194722   0.07412654
   1    -1.45191397  -2.87933576  -0.86539669
   1    -1.54192698  -1.30111927  -0.09654209
   6    -3.16156267  -2.61882491   0.43663169
   1    -3.39062740  -2.14615175   1.39812889
   1    -3.33956478  -3.69194864   0.56493434
   6    -4.10010646  -2.07364864  -0.64365808
   1    -5.13908012  -2.19043615  -0.31724287
   1    -3.99259939  -2.67359447  -1.55391478
$end
 Energy =   -783.85197118

$molecule
 cartesian
   6    -4.00280919   0.31238761   0.22512127
   1    -5.06516007   0.35749813   0.48842307
   1    -3.48160309  -0.08283363   1.10367684
   6    -3.49221901   1.72534023  -0.06207366
   1    -3.79838283   2.38478819   0.75756921
   1    -3.96157470   2.11584909  -0.97180427
   6    -3.82049981  -0.61293153  -0.98030030
   1    -4.49683641  -0.29772406  -1.78235473
   1    -2.80695197  -0.51885757  -1.38438592
   6    -1.96584805   1.75759490  -0.19405012
   1    -1.64754052   1.11405872  -1.02125681
   1    -1.50965041   1.35796727   0.71868908
   6    -1.47731341   3.18642915  -0.42966523
   1    -1.84875919   3.83251268   0.37362323
   1    -1.90075868   3.57556170  -1.36237038
   6     0.04861681   3.29467997  -0.47418385
   1     0.47337509   2.93745027   0.47031442
   1     0.31322657   4.35521666  -0.55276698
   6     0.66301017   2.53253596  -1.65074218
   1     0.11667529   2.78219507  -2.56724429
   1     0.55688103   1.45193879  -1.50775478
   6     2.13472038   2.90209315  -1.85353450
   1     2.21265877   3.98915883  -1.96695144
   1     2.48671632   2.47629786  -2.79962193
   6     3.06235074   2.45589007  -0.72151208
   1     2.65730724   2.76255410   0.24883929
   1     4.01950204   2.97741380  -0.83473258
   6     3.31912563   0.94768386  -0.73905751
   1     3.71600933   0.65564794  -1.71791255
   1     2.37760637   0.40607747  -0.59837133
   6     4.31761644   0.56442214   0.35703869
   1     3.89496363   0.78938232   1.34227541
   1     5.21692491   1.18275480   0.25893155
   6     4.73489419  -0.90726526   0.28581920
   1     5.49053303  -1.10547993   1.05380543
   1     5.22018435  -1.09873426  -0.67751478
   6     3.56665088  -1.87791906   0.45739821
   1     3.92975697  -2.90207791   0.31783788
   1     2.83043455  -1.70137023  -0.33373913
   6     2.91891462  -1.75515198   1.83839621
   1     2.64745150  -0.71276281   2.03844680
   1     3.63960119  -2.04391608   2.61113217
   6     1.66640595  -2.62392804   1.96438770
   1     1.24694424  -2.49491762   2.96823183
   1     1.92353820  -3.68357740   1.86009937
   6     0.63421012  -2.22371201   0.91237350
   1     0.98303230  -2.52520521  -0.08176150
   1     0.53723899  -1.13167604   0.89566071
   6    -0.74040217  -2.83299152   1.17783427
   1    -1.10432776  -2.50061515   2.15659043
   1    -0.68471133  -3.92658877   1.20318864
   6    -1.69444104  -2.37453073   0.07676119
   1    -1.44757021  -2.88274349  -0.86207839
   1    -1.54001853  -1.30369270  -0.09522854
   6    -3.15783034  -2.62308202   0.43931643
   1    -3.38775507  -2.14953474   1.40017805
   1    -3.33429432  -3.69630150   0.56893610
   6    -4.09697188  -2.08062939  -0.64182457
   1    -5.13583328  -2.19851934  -0.31544829
   1    -3.98842765  -2.68156044  -1.55130795
$end
 Energy =   -783.85197118

$molecule
 cartesian
   6    -3.69349322   0.46144061   0.38397166
   1    -4.71308364   0.52644005   0.78016698
   1    -3.05206408   0.18170077   1.22706167
   6    -3.28187605   1.83818718  -0.13335074
   1    -3.58058920   2.59040586   0.60546783
   1    -3.82456899   2.07361634  -1.05555206
   6    -3.65410789  -0.61532656  -0.70273313
   1    -4.36645192  -0.35442026  -1.49310167
   1    -2.66600055  -0.66248790  -1.17282611
   6    -1.77286263   1.93621941  -0.36029177
   1    -1.45775244   1.22516757  -1.13157052
   1    -1.24734417   1.66587012   0.56271940
   6    -1.39518285   3.36009753  -0.76861541
   1    -1.83272051   4.06878345  -0.05638677
   1    -1.82450721   3.59742808  -1.74828055
   6     0.11703443   3.57703758  -0.79372839
   1     0.53473328   3.34319059   0.19176412
   1     0.31254738   4.64080371  -0.96973167
   6     0.81596058   2.75162154  -1.87508605
   1     0.36218741   2.97029058  -2.84807201
   1     0.67655053   1.68008659  -1.69685323
   6     2.30691196   3.08913617  -1.94002779
   1     2.42448368   4.17017037  -2.07412902
   1     2.74763585   2.62378303  -2.82849666
   6     3.08216888   2.65045895  -0.69594185
   1     2.58626749   3.01042134   0.21190373
   1     4.07120164   3.12172501  -0.71617512
   6     3.25752482   1.13232634  -0.64282884
   1     3.78348029   0.79907990  -1.54482762
   1     2.28000145   0.63804850  -0.64048095
   6     4.05076589   0.72119641   0.59917767
   1     3.46294301   0.91115224   1.50367152
   1     4.95126654   1.34080297   0.67673891
   6     4.48105919  -0.74484561   0.53849927
   1     5.13445744  -0.96617768   1.38954546
   1     5.09082582  -0.89857195  -0.35879594
   6     3.31642973  -1.73432279   0.51959251
   1     3.71285090  -2.72749033   0.27986868
   1     2.61859172  -1.48002869  -0.28522560
   6     2.58587031  -1.80542754   1.86255943
   1     2.15226812  -0.83372741   2.12271381
   1     3.30335377  -2.05364241   2.65246731
   6     1.49530004  -2.87745510   1.82876695
   1     1.14161093  -3.06815308   2.84784768
   1     1.92280092  -3.81919852   1.46613004
   6     0.31237428  -2.45930873   0.95533916
   1     0.66884809  -2.06551791  -0.00298977
   1    -0.23545113  -1.64835012   1.44779309
   6    -0.61516423  -3.64472403   0.68704345
   1    -0.93333108  -4.10985179   1.62666868
   1    -0.06147507  -4.40940077   0.13095279
   6    -1.83255466  -3.21950834  -0.13258975
   1    -2.26007571  -4.10192188  -0.62147164
   1    -1.51927890  -2.54313061  -0.93568402
   6    -2.90980128  -2.56935476   0.73753399
   1    -2.47746398  -1.79758067   1.38335614
   1    -3.33086723  -3.32981334   1.40441152
   6    -4.03124049  -1.97814280  -0.11809000
   1    -4.93857634  -1.87464641   0.48720735
   1    -4.28383404  -2.67161045  -0.92766042
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69393502   0.46119228   0.37995095
   1    -4.71392757   0.52623333   0.77510300
   1    -3.05331923   0.18183666   1.22378644
   6    -3.28194541   1.83778739  -0.13747811
   1    -3.58148236   2.59025351   0.60075472
   1    -3.82373521   2.07280934  -1.06031412
   6    -3.65335146  -0.61597863  -0.70630940
   1    -4.36493675  -0.35544603  -1.49748431
   1    -2.66477178  -0.66320895  -1.17540128
   6    -1.77271477   1.93589567  -0.36293703
   1    -1.45675141   1.22458406  -1.13362700
   1    -1.24809757   1.66595429   0.56070602
   6    -1.39477600   3.35965866  -0.77142229
   1    -1.83311494   4.06856949  -0.05991055
   1    -1.82313017   3.59656669  -1.75161426
   6     0.11744235   3.57675488  -0.79508038
   1     0.53416424   3.34332946   0.19092554
   1     0.31301783   4.64047534  -0.97129017
   6     0.81755898   2.75100417  -1.87541188
   1     0.36475589   2.96925736  -2.84894297
   1     0.67808078   1.67952179  -1.69691650
   6     2.30854000   3.08865353  -1.93895885
   1     2.42613376   4.16965094  -2.07333699
   1     2.75021794   2.62302154  -2.82680764
   6     3.08257622   2.65051470  -0.69392335
   1     2.58570845   3.01074969   0.21328549
   1     4.07157629   3.12188461  -0.71331832
   6     3.25804805   1.13242112  -0.64008268
   1     3.78495569   0.79890769  -1.54142685
   1     2.28057801   0.63803461  -0.63854817
   6     4.05007479   0.72182793   0.60287605
   1     3.46131281   0.91204144   1.50670469
   1     4.95042612   1.34156457   0.68112846
   6     4.48059526  -0.74418700   0.54315969
   1     5.13315710  -0.96513977   1.39494587
   1     5.09128680  -0.89816614  -0.35346292
   6     3.31609675  -1.73380219   0.52342949
   1     3.71287020  -2.72700955   0.28445463
   1     2.61904021  -1.47987020  -0.28217977
   6     2.58419511  -1.80451604   1.86568598
   1     2.15023019  -0.83277092   2.12506632
   1     3.30091042  -2.05238072   2.65640077
   6     1.49377131  -2.87666945   1.83117084
   1     1.13908158  -3.06705321   2.84996250
   1     1.92173319  -3.81849311   1.46928682
   6     0.31167740  -2.45894733   0.95641475
   1     0.66906971  -2.06545303  -0.00169385
   1    -0.23672303  -1.64787378   1.44803870
   6    -0.61547125  -3.64455079   0.68760394
   1    -0.93453054  -4.10938380   1.62707239
   1    -0.06114784  -4.40936449   0.13233410
   6    -1.83208484  -3.21974657  -0.13339496
   1    -2.25902973  -4.10237613  -0.62239040
   1    -1.51807466  -2.54362220  -0.93641575
   6    -2.91026430  -2.56939169   0.73542212
   1    -2.47865154  -1.79733348   1.38138929
   1    -3.33190902  -3.32965159   1.40216049
   6    -4.03091852  -1.97861646  -0.12153105
   1    -4.93886375  -1.87499062   0.48282969
   1    -4.28263786  -2.67241263  -0.93109229
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69228285   0.46777744   0.38834480
   1    -4.71125845   0.53483846   0.78577637
   1    -3.05018578   0.18815248   1.23096434
   6    -3.27924742   1.84322716  -0.13129176
   1    -3.57586100   2.59685339   0.60693805
   1    -3.82277653   2.07828837  -1.05309441
   6    -3.65594293  -0.61045162  -0.69701571
   1    -4.36891868  -0.34948641  -1.48679499
   1    -2.66852080  -0.65971915  -1.16833085
   6    -1.77038217   1.93867217  -0.36031102
   1    -1.45735148   1.22614658  -1.13107631
   1    -1.24407982   1.66871639   0.56236863
   6    -1.39106903   3.36144580  -0.77096379
   1    -1.82660690   4.07171548  -0.05908719
   1    -1.82130045   3.59816381  -1.75037919
   6     0.12144245   3.57605234  -0.79831226
   1     0.54006177   3.34284004   0.18694005
   1     0.31834372   4.63929212  -0.97594085
   6     0.81771166   2.74818153  -1.87950736
   1     0.36301270   2.96628960  -2.85218697
   1     0.67690192   1.67709040  -1.69971394
   6     2.30908951   3.08334088  -1.94681084
   1     2.42813246   4.16402264  -2.08244600
   1     2.74795190   2.61618341  -2.83525427
   6     3.08529148   2.64507072  -0.70317075
   1     2.59111360   3.00694030   0.20485642
   1     4.07501086   3.11480834  -0.72528455
   6     3.25841333   1.12674234  -0.64835077
   1     3.78268549   0.79154977  -1.55060838
   1     2.28014507   0.63395316  -0.64409964
   6     4.05265000   0.71598877   0.59314393
   1     3.46629753   0.90798857   1.49816046
   1     4.95419063   1.33432445   0.66874124
   6     4.48063788  -0.75078154   0.53377298
   1     5.13481355  -0.97202229   1.38424550
   1     5.08899460  -0.90657708  -0.36412217
   6     3.31448355  -1.73851046   0.51765186
   1     3.70908103  -2.73258377   0.27867466
   1     2.61597750  -1.48417956  -0.28657488
   6     2.58557961  -1.80679541   1.86166423
   1     2.15379991  -0.83410555   2.12115028
   1     3.30372030  -2.05510049   2.65094629
   6     1.49333398  -2.87720041   1.83066529
   1     1.14069191  -3.06606299   2.85045043
   1     1.91892324  -3.82005507   1.46866791
   6     0.30990216  -2.45836041   0.95825585
   1     0.66571844  -2.06633824  -0.00104209
   1    -0.23603708  -1.64593761   1.45039094
   6    -0.61979694  -3.64269772   0.69269208
   1    -0.93744435  -4.10613498   1.63332781
   1    -0.06800495  -4.40893183   0.13685944
   6    -1.83760769  -3.21667074  -0.12589480
   1    -2.26711722  -4.09905583  -0.61308219
   1    -1.52434956  -2.54180516  -0.93026707
   6    -2.91271934  -2.56375172   0.74479867
   1    -2.47835961  -1.79180359   1.38905389
   1    -3.33406716  -3.32270505   1.41321117
   6    -4.03437904  -1.97193756  -0.11011986
   1    -4.94076279  -1.86628096   0.49622981
   1    -4.28908667  -2.66606345  -0.91846288
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69261715   0.46978954   0.38254792
   1    -4.71207512   0.53794721   0.77855331
   1    -3.05168762   0.19155117   1.22651429
   6    -3.27845605   1.84411068  -0.13917449
   1    -3.57575602   2.59923797   0.59724309
   1    -3.82073071   2.07760133  -1.06211441
   6    -3.65525949  -0.61051212  -0.70071501
   1    -4.36714100  -0.35080922  -1.49189621
   1    -2.66725478  -0.66100617  -1.17067751
   6    -1.76926801   1.93861515  -0.36645050
   1    -1.45549525   1.22452081  -1.13546027
   1    -1.24423322   1.67023789   0.55741103
   6    -1.38895241   3.36047849  -0.77932288
   1    -1.82516155   4.07224616  -0.06935603
   1    -1.81785194   3.59547636  -1.75973615
   6     0.12366468   3.57452905  -0.80514461
   1     0.54094522   3.34305365   0.18108474
   1     0.32114932   4.63736318  -0.98454441
   6     0.82103926   2.74436985  -1.88386985
   1     0.36765775   2.96077606  -2.85754404
   1     0.67964177   1.67366982  -1.70221780
   6     2.31261395   3.07890573  -1.94990251
   1     2.43219131   4.15928742  -2.08744467
   1     2.75245700   2.60990984  -2.83689123
   6     3.08707700   2.64275008  -0.70443626
   1     2.59185812   3.00651424   0.20226579
   1     4.07698080   3.11211632  -0.72617780
   6     3.25962109   1.12447166  -0.64650035
   1     3.78493910   0.78738593  -1.54744339
   1     2.28118360   0.63201594  -0.64256657
   6     4.05212581   0.71582197   0.59679413
   1     3.46467608   0.90974140   1.50068910
   1     4.95377541   1.33400125   0.67237083
   6     4.47969878  -0.75120092   0.54076875
   1     5.13270640  -0.97103765   1.39250207
   1     5.08915723  -0.90890952  -0.35604462
   6     3.31323566  -1.73857139   0.52502959
   1     3.70780751  -2.73322933   0.28845470
   1     2.61584936  -1.48554173  -0.28057819
   6     2.58258137  -1.80405293   1.86823079
   1     2.15079429  -0.83072688   2.12530786
   1     3.29962342  -2.05109252   2.65890756
   6     1.49001799  -2.87415182   1.83786594
   1     1.13600342  -3.06095522   2.85755482
   1     1.91575595  -3.81783544   1.47821108
   6     0.30784754  -2.45658035   0.96314133
   1     0.66502625  -2.06650327   0.00355685
   1    -0.23845123  -1.64304086   1.45302761
   6    -0.62190598  -3.64111233   0.69863821
   1    -0.94091190  -4.10265546   1.63974538
   1    -0.06965846  -4.40858438   0.14497010
   6    -1.83852582  -3.21623903  -0.12231570
   1    -2.26770408  -4.09940580  -0.60837733
   1    -1.52401391  -2.54300492  -0.92756538
   6    -2.91453447  -2.56131414   0.74575929
   1    -2.48074344  -1.78828807   1.38910452
   1    -3.33698988  -3.31885851   1.41507042
   6    -4.03490217  -1.97075346  -0.11171629
   1    -4.94202446  -1.86364209   0.49327217
   1    -4.28880939  -2.66633036  -0.91906321
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69267040   0.47231158   0.37885370
   1    -4.71240734   0.54153574   0.77395481
   1    -3.05255911   0.19487147   1.22370339
   6    -3.27737231   1.84571305  -0.14438451
   1    -3.57486255   2.60198528   0.59078026
   1    -3.81878874   2.07824682  -1.06806957
   6    -3.65501802  -0.60946390  -0.70292722
   1    -4.36613267  -0.35045064  -1.49502359
   1    -2.66666609  -0.66110734  -1.17203393
   6    -1.76795426   1.93912141  -0.37058364
   1    -1.45394321   1.22382799  -1.13838079
   1    -1.24379685   1.67171374   0.55405693
   6    -1.38656400   3.36022817  -0.78506646
   1    -1.82296653   4.07317971  -0.07640752
   1    -1.81455753   3.59412939  -1.76613769
   6     0.12618520   3.57345242  -0.80996788
   1     0.54255681   3.34308756   0.17690544
   1     0.32437018   4.63594044  -0.99064100
   6     0.82398557   2.74147608  -1.88701650
   1     0.37149629   2.95680880  -2.86134353
   1     0.68188054   1.67109586  -1.70403666
   6     2.31578811   3.07514076  -1.95230574
   1     2.43604297   4.15527341  -2.09120646
   1     2.75609392   2.60472026  -2.83830990
   6     3.08902543   2.64025671  -0.70563380
   1     2.59327270   3.00550123   0.20018096
   1     4.07919283   3.10907403  -0.72721470
   6     3.26072518   1.12196741  -0.64551595
   1     3.78658710   0.78339357  -1.54558326
   1     2.28202622   0.63003057  -0.64170346
   6     4.05201924   0.71457618   0.59896211
   1     3.46394676   0.91001746   1.50212408
   1     4.95393135   1.33238557   0.67443109
   6     4.47886926  -0.75274378   0.54525139
   1     5.13107898  -0.97177639   1.39780284
   1     5.08896364  -0.91197586  -0.35086011
   6     3.31190270  -1.73952530   0.52990312
   1     3.70614295  -2.73470535   0.29497690
   1     2.61529247  -1.48721189  -0.27660025
   6     2.58014167  -1.80282506   1.87260634
   1     2.14865993  -0.82892972   2.12803475
   1     3.29642236  -2.04918078   2.66418606
   6     1.48704197  -2.87239181   1.84280039
   1     1.13211670  -3.05764650   2.86245522
   1     1.91257174  -3.81677807   1.48474700
   6     0.30578842  -2.45537160   0.96657542
   1     0.66393662  -2.06676014   0.00675767
   1    -0.24047676  -1.64089534   1.45494027
   6    -0.62437161  -3.63977078   0.70290828
   1    -0.94437073  -4.09989199   1.64437446
   1    -0.07208244  -4.40826821   0.15070595
   6    -1.84011269  -3.21535903  -0.11958470
   1    -2.26936598  -4.09895028  -0.60480786
   1    -1.52460489  -2.54336719  -0.92548219
   6    -2.91647012  -2.55871035   0.74675395
   1    -2.48278769  -1.78504992   1.38940949
   1    -3.33985548  -3.31513687   1.41674140
   6    -4.03584449  -1.96871360  -0.11240545
   1    -4.94339138  -1.86031396   0.49171613
   1    -4.28947497  -2.66524067  -0.91901985
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69299704   0.47389885   0.37369237
   1    -4.71318487   0.54392429   0.76748611
   1    -3.05397420   0.19736690   1.21966303
   6    -3.27667984   1.84650481  -0.15082182
   1    -3.57482695   2.60381050   0.58301178
   1    -3.81692846   2.07800198  -1.07545055
   6    -3.65436415  -0.60928291  -0.70664585
   1    -4.36446361  -0.35109285  -1.49992084
   1    -2.66546998  -0.66180950  -1.17451012
   6    -1.76696645   1.93918656  -0.37534276
   1    -1.45224863   1.22281281  -1.14184223
   1    -1.24398798   1.67282077   0.55026559
   6    -1.38467082   3.35964733  -0.79120323
   1    -1.82170585   4.07363797  -0.08398169
   1    -1.81143227   3.59240806  -1.77308210
   6     0.12816898   3.57240068  -0.81458499
   1     0.54330313   3.34318821   0.17307767
   1     0.32687756   4.63459728  -0.99639292
   6     0.82700324   2.73883334  -1.88973150
   1     0.37572795   2.95303548  -2.86487044
   1     0.68437445   1.66873123  -1.70553651
   6     2.31897768   3.07198711  -1.95368833
   1     2.43970658   4.15190484  -2.09384325
   1     2.76019504   2.60029555  -2.83856252
   6     3.09061688   2.63849516  -0.70554227
   1     2.59389805   3.00505048   0.19921311
   1     4.08094271   3.10700342  -0.72655817
   6     3.26181283   1.12023626  -0.64325991
   1     3.78864183   0.78035033  -1.54226655
   1     2.28296986   0.62858227  -0.63996901
   6     4.05151919   0.71422978   0.60267834
   1     3.46243591   0.91100697   1.50489100
   1     4.95351848   1.33187920   0.67841427
   6     4.47801181  -0.75328008   0.55137046
   1     5.12914708  -0.97139640   1.40497746
   1     5.08912271  -0.91384477  -0.34381013
   6     3.31078090  -1.73974716   0.53591326
   1     3.70501427  -2.73534375   0.30274698
   1     2.61520322  -1.48828087  -0.27174504
   6     2.57740478  -1.80109598   1.87782562
   1     2.14590190  -0.82674610   2.13147864
   1     3.29267182  -2.04663242   2.67057560
   6     1.48403105  -2.87038492   1.84810424
   1     1.12784013  -3.05421673   2.86757524
   1     1.90971221  -3.81535676   1.49177999
   6     0.30394081  -2.45415883   0.96993618
   1     0.66334232  -2.06689282   0.01004310
   1    -0.24266894  -1.63889412   1.45659691
   6    -0.62624755  -3.63863060   0.70669543
   1    -0.94749617  -4.09744299   1.64837481
   1    -0.07352504  -4.40799942   0.15614253
   6    -1.84088964  -3.21493407  -0.11778766
   1    -2.26981835  -4.09902818  -0.60238151
   1    -1.52423330  -2.54407102  -0.92417496
   6    -2.91808812  -2.55686416   0.74642470
   1    -2.48494919  -1.78249674   1.38859510
   1    -3.34248216  -3.31230568   1.41688515
   6    -4.03627549  -1.96766214  -0.11482334
   1    -4.94450803  -1.85822786   0.48808008
   1    -4.28914534  -2.66515832  -0.92083890
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69139868   0.48298102   0.37820428
   1    -4.71086031   0.55605477   0.77332263
   1    -3.05174803   0.20687403   1.22383921
   6    -3.27287809   1.85355979  -0.14984557
   1    -3.56832342   2.61307399   0.58279730
   1    -3.81396617   2.08425047  -1.07418496
   6    -3.65667436  -0.60258653  -0.69986954
   1    -4.36736360  -0.34455446  -1.49266763
   1    -2.66857556  -0.65825312  -1.16904935
   6    -1.76329533   1.94249548  -0.37674732
   1    -1.45123852   1.22380889  -1.14216891
   1    -1.23955109   1.67697407   0.54867063
   6    -1.37853553   3.36123549  -0.79619392
   1    -1.81299927   4.07767684  -0.08986707
   1    -1.80621852   3.59282452  -1.77794887
   6     0.13472490   3.57066442  -0.82222002
   1     0.55079709   3.34265896   0.16532728
   1     0.33546393   4.63203878  -1.00658149
   6     0.83019364   2.73329813  -1.89659647
   1     0.37796656   2.94639903  -2.87153574
   1     0.68551986   1.66390204  -1.70991291
   6     2.32279020   3.06308473  -1.96342394
   1     2.44564935   4.14243773  -2.10605600
   1     2.76170108   2.58855620  -2.84792829
   6     3.09530303   2.63058210  -0.71547512
   1     2.60069313   3.00013826   0.18921489
   1     4.08660801   3.09689898  -0.73892467
   6     3.26330585   1.11209211  -0.65020247
   1     3.78809026   0.76915181  -1.54924500
   1     2.28340784   0.62256710  -0.64444319
   6     4.05394436   0.70703173   0.59545252
   1     3.46660242   0.90700833   1.49809689
   1     4.95738772   1.32288461   0.66856055
   6     4.47718441  -0.76150517   0.54665915
   1     5.12909038  -0.97921124   1.39978250
   1     5.08664004  -0.92530305  -0.34906399
   6     3.30779986  -1.74547072   0.53500645
   1     3.69953710  -2.74241472   0.30339552
   1     2.61159120  -1.49422127  -0.27217555
   6     2.57625004  -1.80236611   1.87811138
   1     2.14722500  -0.82654484   2.13030704
   1     3.29213951  -2.04775735   2.67034431
   6     1.48052488  -2.86934628   1.85226575
   1     1.12542208  -3.05022721   2.87264378
   1     1.90364284  -3.81599691   1.49734749
   6     0.30006004  -2.45244407   0.97492232
   1     0.65890022  -2.06800854   0.01368240
   1    -0.24407755  -1.63496032   1.46063008
   6    -0.63306825  -3.63545947   0.71556626
   1    -0.95393959  -4.09156053   1.65869028
   1    -0.08281084  -4.40719866   0.16586229
   6    -1.84798784  -3.21089797  -0.10806254
   1    -2.27953092  -4.09509557  -0.59013990
   1    -1.53105327  -2.54244857  -0.91634272
   6    -2.92250418  -2.54864985   0.75629706
   1    -2.48675906  -1.77385192   1.39618098
   1    -3.34755799  -3.30173525   1.42898647
   6    -4.04066307  -1.95886859  -0.10459141
   1    -4.94778130  -1.84618049   0.49938925
   1    -4.29620955  -2.65753538  -0.90874679
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69038124   0.49015195   0.37905788
   1    -4.70958248   0.56536470   0.77444651
   1    -3.05095624   0.21354643   1.22470055
   6    -3.26956576   1.85956819  -0.15018286
   1    -3.56340698   2.62017655   0.58196986
   1    -3.81053718   2.09052054  -1.07452518
   6    -3.65795728  -0.59630762  -0.69818872
   1    -4.36843210  -0.33760611  -1.49096082
   1    -2.67010958  -0.65411816  -1.16763794
   6    -1.75989904   1.94561335  -0.37763995
   1    -1.44938397   1.22578015  -1.14261095
   1    -1.23633319   1.67985929   0.54781216
   6    -1.37272398   3.36333721  -0.79829844
   1    -1.80566757   4.08109963  -0.09237953
   1    -1.80030993   3.59494388  -1.78009150
   6     0.14090216   3.57002312  -0.82497671
   1     0.55688599   3.34202413   0.16260931
   1     0.34349016   4.63089337  -1.01021516
   6     0.83451207   2.73058598  -1.89893866
   1     0.38235060   2.94375522  -2.87389343
   1     0.68797523   1.66159496  -1.71139023
   6     2.32767772   3.05763453  -1.96650422
   1     2.45243250   4.13665493  -2.11000470
   1     2.76544535   2.58163838  -2.85078652
   6     3.09981805   2.62469962  -0.71847480
   1     2.60617250   2.99584462   0.18609149
   1     4.09195513   3.08920853  -0.74260752
   6     3.26510163   1.10595959  -0.65208642
   1     3.78897047   0.76137988  -1.55103604
   1     2.28432370   0.61820866  -0.64562849
   6     4.05541755   0.70043307   0.59362154
   1     3.46873528   0.90216693   1.49630389
   1     4.95999574   1.31470931   0.66595738
   6     4.47598865  -0.76890310   0.54582370
   1     5.12778285  -0.98712706   1.39890014
   1     5.08485099  -0.93449327  -0.34997337
   6     3.30482576  -1.75076430   0.53531740
   1     3.69468644  -2.74859305   0.30435101
   1     2.60880596  -1.49888362  -0.27183075
   6     2.57361670  -1.80529800   1.87870586
   1     2.14643037  -0.82851044   2.13028130
   1     3.28932416  -2.05135947   2.67089535
   6     1.47596598  -2.87032546   1.85405119
   1     1.12087089  -3.04976876   2.87468571
   1     1.89726532  -3.81801303   1.49973729
   6     0.29596711  -2.45198800   0.97676419
   1     0.65518506  -2.06895333   0.01510623
   1    -0.24654030  -1.63314546   1.46200642
   6    -0.63937295  -3.63352532   0.71863996
   1    -0.96076010  -4.08830577   1.66222598
   1    -0.09068350  -4.40668621   0.16936666
   6    -1.85379199  -3.20742441  -0.10493202
   1    -2.28708107  -4.09122179  -0.58617645
   1    -1.53591530  -2.54018122  -0.91383863
   6    -2.92683629  -2.54256518   0.75925163
   1    -2.48948983  -1.76805812   1.39839476
   1    -3.35303514  -3.29435859   1.43266132
   6    -4.04420198  -1.95143511  -0.10174157
   1    -4.95092502  -1.83664522   0.50243667
   1    -4.30126111  -2.65026127  -0.90527611
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69094916   0.48834649   0.37570061
   1    -4.71041001   0.56389865   0.77035458
   1    -3.05175379   0.21457875   1.22243963
   6    -3.27088382   1.85659618  -0.15714095
   1    -3.56567086   2.61902300   0.57273665
   1    -3.81155065   2.08456520  -1.08240161
   6    -3.65715824  -0.60108814  -0.69849501
   1    -4.36741818  -0.34513070  -1.49234964
   1    -2.66902609  -0.65946732  -1.16727473
   6    -1.76116461   1.94313671  -0.38406124
   1    -1.44971728   1.22140650  -1.14686275
   1    -1.23787798   1.68035534   0.54239710
   6    -1.37483173   3.35997181  -0.80847168
   1    -1.80867733   4.07937510  -0.10478037
   1    -1.80208231   3.58851987  -1.79112713
   6     0.13865302   3.56771667  -0.83494551
   1     0.55429557   3.34278489   0.15348720
   1     0.34054335   4.62821767  -1.02303795
   6     0.83344715   2.72580748  -1.90620351
   1     0.38163068   2.93591640  -2.88198218
   1     0.68761423   1.65723416  -1.71574855
   6     2.32640214   3.05378709  -1.97391179
   1     2.45042261   4.13249613  -2.12035940
   1     2.76498412   2.57565348  -2.85663606
   6     3.09822028   2.62491706  -0.72428064
   1     2.60382836   2.99821458   0.17899136
   1     4.09002140   3.09010149  -0.74919811
   6     3.26460731   1.10649278  -0.65356793
   1     3.78920143   0.75979910  -1.55128095
   1     2.28419189   0.61802562  -0.64625650
   6     4.05457899   0.70503746   0.59367610
   1     3.46727639   0.90884901   1.49548793
   1     4.95865903   1.32019193   0.66476582
   6     4.47627531  -0.76411033   0.55019690
   1     5.12778788  -0.97946423   1.40421730
   1     5.08572847  -0.93174215  -0.34481833
   6     3.30585363  -1.74687547   0.54182209
   1     3.69658174  -2.74505181   0.31384280
   1     2.61006609  -1.49776965  -0.26638678
   6     2.57398563  -1.79821026   1.88497774
   1     2.14593727  -0.82104546   2.13360564
   1     3.28946422  -2.04152436   2.67822186
   6     1.47714543  -2.86412529   1.86272458
   1     1.12165465  -3.04098894   2.88367159
   1     1.89933810  -3.81248066   1.51127238
   6     0.29728939  -2.44912047   0.98366439
   1     0.65671969  -2.06849849   0.02112821
   1    -0.24608306  -1.62933582   1.46634122
   6    -0.63703126  -3.63207440   0.72835162
   1    -0.95856590  -4.08446503   1.67303556
   1    -0.08747819  -4.40635060   0.18151818
   6    -1.85134294  -3.20918231  -0.09703062
   1    -2.28371987  -4.09464236  -0.57603387
   1    -1.53354802  -2.54395668  -0.90762930
   6    -2.92533279  -2.54272452   0.76474378
   1    -2.48889833  -1.76611082   1.40195109
   1    -3.35131569  -3.29295868   1.44002646
   6    -4.04269628  -1.95483623  -0.09846902
   1    -4.94981662  -1.83904188   0.50492065
   1    -4.29881749  -2.65609324  -0.90018324
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69077622   0.48870953   0.37691060
   1    -4.71005397   0.56468552   0.77195591
   1    -3.05117995   0.21590379   1.22365739
   6    -3.27098637   1.85636813  -0.15766290
   1    -3.56545180   2.61960910   0.57149325
   1    -3.81208594   2.08328561  -1.08292909
   6    -3.65746663  -0.60192869  -0.69607805
   1    -4.36810069  -0.34687339  -1.48988823
   1    -2.66955195  -0.66081665  -1.16525233
   6    -1.76137415   1.94268456  -0.38537846
   1    -1.45026303   1.22009874  -1.14750685
   1    -1.23765418   1.68096236   0.54113486
   6    -1.37526803   3.35904686  -0.81156963
   1    -1.80880862   4.07923709  -0.10849556
   1    -1.80297245   3.58647218  -1.79428813
   6     0.13819979   3.56679486  -0.83896944
   1     0.55429796   3.34299217   0.14952785
   1     0.33998068   4.62708649  -1.02835523
   6     0.83252451   2.72368792  -1.90958965
   1     0.38026414   2.93268762  -2.88540089
   1     0.68679591   1.65532788  -1.71786261
   6     2.32544320   3.05161567  -1.97834113
   1     2.44937944   4.13016148  -2.12605684
   1     2.76363453   2.57249756  -2.86072553
   6     3.09783244   2.62416234  -0.72857734
   1     2.60383911   2.99846170   0.17449812
   1     4.08961252   3.08933879  -0.75446231
   6     3.26428323   1.10582161  -0.65623833
   1     3.78848130   0.75813377  -1.55379820
   1     2.28388158   0.61734256  -0.64793956
   6     4.05482368   0.70577901   0.59109930
   1     3.46791932   0.91058137   1.49294593
   1     4.95891915   1.32103589   0.66109793
   6     4.47653962  -0.76340543   0.54907018
   1     5.12844213  -0.97778906   1.40303713
   1     5.08559466  -0.93201974  -0.34603149
   6     3.30614067  -1.74621015   0.54231832
   1     3.69679173  -2.74462863   0.31526916
   1     2.60997865  -1.49801980  -0.26584970
   6     2.57488592  -1.79607384   1.88586326
   1     2.14692952  -0.81864360   2.13360452
   1     3.29073146  -2.03849425   2.67904995
   6     1.47805900  -2.86203625   1.86529038
   1     1.12303976  -3.03777902   2.88659497
   1     1.90011071  -3.81077060   1.51469276
   6     0.29779161  -2.44802707   0.98631301
   1     0.65677252  -2.06846910   0.02318914
   1    -0.24537164  -1.62771517   1.46832910
   6    -0.63662766  -3.63127838   0.73274544
   1    -0.95771697  -4.08262606   1.67807949
   1    -0.08731563  -4.40615191   0.18651624
   6    -1.85132914  -3.20932105  -0.09254166
   1    -2.28391853  -4.09531976  -0.57035558
   1    -1.53392041  -2.54499577  -0.90402953
   6    -2.92492485  -2.54191530   0.76899032
   1    -2.48820347  -1.76458266   1.40512352
   1    -3.35057964  -3.29139974   1.44531160
   6    -4.04270198  -1.95500975  -0.09435558
   1    -4.94954086  -1.83855339   0.50932970
   1    -4.29918874  -2.65716772  -0.89516384
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69177983   0.48673712   0.36935771
   1    -4.71182326   0.56254849   0.76245355
   1    -3.05355350   0.21537749   1.21760153
   6    -3.27188482   1.85400599  -0.16612926
   1    -3.56815766   2.61795272   0.56155415
   1    -3.81144542   2.07944586  -1.09265450
   6    -3.65582420  -0.60519476  -0.70222891
   1    -4.36517609  -0.35156791  -1.49764194
   1    -2.66702072  -0.66402636  -1.16953420
   6    -1.76191614   1.94100131  -0.39120800
   1    -1.44896398   1.21768006  -1.15188361
   1    -1.23971510   1.68074651   0.53657514
   6    -1.37593185   3.35708514  -0.81843345
   1    -1.81120130   4.07786058  -0.11702926
   1    -1.80199694   3.58303643  -1.80220352
   6     0.13745171   3.56575821  -0.84334462
   1     0.55189802   3.34343045   0.14617893
   1     0.33890620   4.62594463  -1.03366458
   6     0.83424862   2.72177998  -1.91166977
   1     0.38362352   2.92929380  -2.88855406
   1     0.68885068   1.65356355  -1.71889431
   6     2.32708106   3.05057312  -1.97812221
   1     2.45060028   4.12901488  -2.12694266
   1     2.76717377   2.57064779  -2.85912058
   6     3.09747665   2.62515139  -0.72643619
   1     2.60161204   3.00024960   0.17528123
   1     4.08900712   3.09092592  -0.75110003
   6     3.26475805   1.10700715  -0.65192245
   1     3.79080027   0.75854605  -1.54810245
   1     2.28465260   0.61791559  -0.64479474
   6     4.05329231   0.70900612   0.59733666
   1     3.46462637   0.91454746   1.49786608
   1     4.95686943   1.32492378   0.66821178
   6     4.47601484  -0.75996046   0.55788521
   1     5.12650230  -0.97287666   1.41329712
   1     5.08679982  -0.92929073  -0.33590157
   6     3.30625303  -1.74351667   0.55022294
   1     3.69794866  -2.74196656   0.32511989
   1     2.61140455  -1.49676839  -0.25951556
   6     2.57258809  -1.79218402   1.89249719
   1     2.14356343  -0.81472031   2.13825080
   1     3.28714317  -2.03316946   2.68728312
   6     1.47647505  -2.85886721   1.87124849
   1     1.11970986  -3.03357340   2.89212242
   1     1.89976411  -3.80776580   1.52259245
   6     0.29754677  -2.44669379   0.98961522
   1     0.65803892  -2.06809277   0.02667919
   1    -0.24701459  -1.62613582   1.46963083
   6    -0.63565662  -3.63085239   0.73580559
   1    -0.95817749  -4.08124252   1.68110901
   1    -0.08485880  -4.40604587   0.19153005
   6    -1.84912328  -3.21068605  -0.09220732
   1    -2.28027654  -4.09754711  -0.56971937
   1    -1.53066260  -2.54715322  -0.90393137
   6    -2.92471099  -2.54291240   0.76655046
   1    -2.48964436  -1.76452029   1.40252201
   1    -3.35111675  -3.29183939   1.44301621
   6    -4.04129019  -1.95778289  -0.09954675
   1    -4.94929991  -1.84116668   0.50234505
   1    -4.29587142  -2.66108706  -0.89995714
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69211889   0.48575855   0.36722012
   1    -4.71231121   0.56192823   0.75986003
   1    -3.05401340   0.21648611   1.21621965
   6    -3.27269993   1.85208745  -0.17103207
   1    -3.56953671   2.61743236   0.55495033
   1    -3.81209550   2.07532044  -1.09818753
   6    -3.65534817  -0.60841721  -0.70204750
   1    -4.36458775  -0.35679963  -1.49819847
   1    -2.66638271  -0.66777704  -1.16894301
   6    -1.76270626   1.93930495  -0.39585707
   1    -1.44919961   1.21452361  -1.15491284
   1    -1.24065465   1.68125117   0.53262470
   6    -1.37725100   3.35466153  -0.82596029
   1    -1.81305562   4.07671539  -0.12620527
   1    -1.80313531   3.57833851  -1.81032820
   6     0.13604346   3.56397965  -0.85087543
   1     0.55030602   3.34393204   0.13923457
   1     0.33706451   4.62385485  -1.04337463
   6     0.83353791   2.71807010  -1.91721607
   1     0.38309886   2.92331320  -2.89466573
   1     0.68857712   1.65019594  -1.72222784
   6     2.32623760   3.04741182  -1.98393355
   1     2.44930216   4.12559446  -2.13499142
   1     2.76680478   2.56583413  -2.86379236
   6     3.09646992   2.62498494  -0.73113326
   1     2.60017262   3.00175222   0.16964980
   1     4.08779189   3.09116566  -0.75649430
   6     3.26443212   1.10707867  -0.65337340
   1     3.79089124   0.75697380  -1.54866751
   1     2.28455092   0.61754951  -0.64549408
   6     4.05279387   0.71207557   0.59694567
   1     3.46377709   0.91924344   1.49687276
   1     4.95606713   1.32855772   0.66677843
   6     4.47620375  -0.75677594   0.56071108
   1     5.12654604  -0.96758850   1.41675415
   1     5.08732049  -0.92770872  -0.33254373
   6     3.30689682  -1.74088490   0.55479139
   1     3.69911572  -2.73962678   0.33190575
   1     2.61216544  -1.49616487  -0.25566280
   6     2.57287226  -1.78705918   1.89695712
   1     2.14332870  -0.80927688   2.14052721
   1     3.28731168  -2.02603949   2.69245215
   6     1.47725537  -2.85428879   1.87764683
   1     1.12027912  -3.02700536   2.89878551
   1     1.90107974  -3.80372589   1.53111359
   6     0.29838959  -2.44451811   0.99481073
   1     0.65898275  -2.06778238   0.03118119
   1    -0.24668626  -1.62320070   1.47293984
   6    -0.63419645  -3.62963889   0.74323285
   1    -0.95678123  -4.07818255   1.68939202
   1    -0.08288615  -4.40572500   0.20075119
   6    -1.84761866  -3.21177897  -0.08601145
   1    -2.27822645  -4.09984377  -0.56177533
   1    -1.52923048  -2.54981278  -0.89904200
   6    -2.92376032  -2.54269157   0.77102806
   1    -2.48923525  -1.76275760   1.40547903
   1    -3.35001376  -3.29038611   1.44895158
   6    -4.04036169  -1.95990818  -0.09662106
   1    -4.94859754  -1.84244178   0.50476402
   1    -4.29438872  -2.66501819  -0.89561749
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.90181269   0.50081613   0.05030584
   1    -4.97649143   0.46111108   0.25778755
   1    -3.40000601   0.16881872   0.96563915
   6    -3.48693779   1.94376086  -0.23896245
   1    -3.87259344   2.59406007   0.55381718
   1    -3.93493300   2.28622134  -1.17821700
   6    -3.57756428  -0.42663330  -1.12390409
   1    -4.35163809  -0.32606806  -1.89220362
   1    -2.63597271  -0.13027785  -1.59941699
   6    -1.96074291   2.05688076  -0.29803056
   1    -1.57207564   1.41073653  -1.09260726
   1    -1.53103612   1.69776798   0.64412042
   6    -1.51668640   3.49710306  -0.54391173
   1    -1.92950588   4.14513754   0.23711411
   1    -1.91925319   3.85777598  -1.49699240
   6     0.00784644   3.62915098  -0.54142804
   1     0.40634285   3.28577240   0.41955742
   1     0.26548853   4.69084796  -0.62527458
   6     0.65896876   2.85696365  -1.69193005
   1     0.19307287   3.15964878  -2.63640379
   1     0.48140949   1.78143169  -1.58645155
   6     2.15981044   3.13833012  -1.77960322
   1     2.31682602   4.22191476  -1.82143098
   1     2.54682492   2.74210859  -2.72488602
   6     2.97356380   2.56117361  -0.61964371
   1     2.52906692   2.84532388   0.34022821
   1     3.97162379   3.01321524  -0.64322901
   6     3.11981632   1.03987688  -0.71002951
   1     3.52669188   0.77112965  -1.69151904
   1     2.13963904   0.55868000  -0.62438021
   6     4.05605280   0.53258922   0.38957970
   1     3.60778842   0.70253629   1.37439794
   1     4.98191983   1.11855557   0.36787764
   6     4.42472539  -0.94295985   0.21832523
   1     5.20977817  -1.19909236   0.93840879
   1     4.86497035  -1.09115879  -0.77390644
   6     3.25219067  -1.90865241   0.39324022
   1     3.59833314  -2.92274219   0.16423428
   1     2.46647798  -1.67582517  -0.33331529
   6     2.69528418  -1.87435550   1.81762226
   1     2.28585410  -0.88204609   2.03668351
   1     3.50698193  -2.04292822   2.53396913
   6     1.61212781  -2.93069057   2.04541678
   1     1.25819074  -2.85132546   3.07930048
   1     2.03725105  -3.93425915   1.93436386
   6     0.43935150  -2.75185653   1.08334226
   1     0.75824681  -2.98433380   0.06115289
   1     0.12735736  -1.70145204   1.09040872
   6    -0.74446032  -3.64192940   1.46875093
   1    -1.09933148  -3.37100572   2.46936466
   1    -0.42546519  -4.68864439   1.51957855
   6    -1.89317410  -3.51586251   0.46479581
   1    -2.74940924  -4.10076657   0.81768233
   1    -1.59035870  -3.94465219  -0.49695375
   6    -2.29699486  -2.05510842   0.27467023
   1    -1.43689856  -1.49089523  -0.10358413
   1    -2.56240208  -1.61638895   1.24312228
   6    -3.46140232  -1.89140109  -0.70205578
   1    -4.39584434  -2.24120753  -0.25038431
   1    -3.28829658  -2.50236973  -1.59485712
$end
 Energy =   -783.85146682

$molecule
 cartesian
   6    -3.90204536   0.49988520   0.04128383
   1    -4.97719429   0.45980525   0.24624221
   1    -3.40229357   0.16736453   0.95755094
   6    -3.48681343   1.94311882  -0.24602413
   1    -3.87444939   2.59278633   0.54630749
   1    -3.93270202   2.28613217  -1.18607902
   6    -3.57487022  -0.42668433  -1.13280889
   1    -4.34718459  -0.32576277  -1.90283042
   1    -2.63224592  -0.12979303  -1.60593542
   6    -1.96051013   2.05660932  -0.30147157
   1    -1.56985972   1.41110535  -1.09559602
   1    -1.53291230   1.69693021   0.64142261
   6    -1.51619852   3.49709958  -0.54531398
   1    -1.93097208   4.14449751   0.23520432
   1    -1.91663056   3.85835209  -1.49907418
   6     0.00829541   3.62947811  -0.53919811
   1     0.40463525   3.28551235   0.42246899
   1     0.26589791   4.69128990  -0.62170171
   6     0.66225706   2.85824047  -1.68872622
   1     0.19848412   3.16148139  -2.63406611
   1     0.48469563   1.78259546  -1.58441060
   6     2.16323463   3.14000360  -1.77272324
   1     2.32010237   4.22365214  -1.81343573
   1     2.55252962   2.74452444  -2.71738028
   6     2.97442614   2.56222545  -0.61127983
   1     2.52764295   2.84561461   0.34775527
   1     3.97243760   3.01450354  -0.63224003
   6     3.12122577   1.04102389  -0.70237608
   1     3.53043571   0.77304386  -1.68310459
   1     2.14095941   0.55955196  -0.61933168
   6     4.05502264   0.53318423   0.39905121
   1     3.60444032   0.70235773   1.38294441
   1     4.98080942   1.11936618   0.37989692
   6     4.42441321  -0.94216692   0.22763945
   1     5.20784853  -1.19862434   0.94936707
   1     4.86699186  -1.08958891  -0.76366935
   6     3.25168601  -1.90823282   0.39916981
   1     3.59858136  -2.92209093   0.17027731
   1     2.46761332  -1.67508001  -0.32905107
   6     2.69146256  -1.87502894   1.82227643
   1     2.28130437  -0.88295915   2.04106080
   1     3.50153030  -2.04391098   2.54039337
   6     1.60801396  -2.93175744   2.04683315
   1     1.25165769  -2.85317525   3.07994536
   1     2.03361683  -3.93515637   1.93608484
   6     0.43743650  -2.75252618   1.08215811
   1     0.75875834  -2.98423247   0.06055375
   1     0.12519082  -1.70219639   1.08921817
   6    -0.74706732  -3.64312717   1.46420614
   1    -1.10432213  -3.37296894   2.46417842
   1    -0.42795584  -4.68980555   1.51505727
   6    -1.89347507  -3.51662835   0.45767278
   1    -2.75039562  -4.10196570   0.80816902
   1    -1.58833093  -3.94469020  -0.50366486
   6    -2.29718175  -2.05583438   0.26761209
   1    -1.43633720  -1.49117041  -0.10825999
   1    -2.56493215  -1.61783838   1.23574658
   6    -3.45935820  -1.89171593  -0.71169867
   1    -4.39476637  -2.24204070  -0.26243517
   1    -3.28404596  -2.50203244  -1.60451548
$end
 Energy =   -783.85146682

$molecule
 cartesian
   6    -3.90212028   0.49977014   0.03517117
   1    -4.97757282   0.45969330   0.23853105
   1    -3.40372607   0.16744901   0.95224977
   6    -3.48650965   1.94296105  -0.25180385
   1    -3.87535112   2.59277335   0.53981799
   1    -3.93100515   2.28577117  -1.19259235
   6    -3.57315922  -0.42702088  -1.13824753
   1    -4.34432310  -0.32627528  -1.90944426
   1    -2.62983692  -0.13019330  -1.61002097
   6    -1.96012917   2.05649289  -0.30499396
   1    -1.56827085   1.41083927  -1.09840130
   1    -1.53392837   1.69702183   0.63861180
   6    -1.51550193   3.49694799  -0.54846827
   1    -1.93145880   4.14449186   0.23129887
   1    -1.91452413   3.85799247  -1.50289788
   6     0.00897704   3.62937659  -0.54010860
   1     0.40389484   3.28562171   0.42221869
   1     0.26666871   4.69117953  -0.62244752
   6     0.66467396   2.85792252  -1.68850250
   1     0.20230148   3.16095584  -2.63459467
   1     0.48698866   1.78229367  -1.58423104
   6     2.16576679   3.13971242  -1.77032036
   1     2.32266385   4.22335730  -1.81101692
   1     2.55647963   2.74405487  -2.71431711
   6     2.97524431   2.56219086  -0.60755422
   1     2.52702342   2.84575659   0.35075756
   1     3.97327176   3.01449626  -0.62711697
   6     3.12222730   1.04097580  -0.69812911
   1     3.53290490   0.77281372  -1.67819415
   1     2.14185359   0.55948919  -0.61644805
   6     4.05439989   0.53338487   0.40478775
   1     3.60234749   0.70273783   1.38797549
   1     4.98019478   1.11959389   0.38689606
   6     4.42409430  -0.94198779   0.23421792
   1     5.20646260  -1.19827628   0.95716199
   1     4.86815350  -1.08959085  -0.75640159
   6     3.25114517  -1.90805917   0.40419274
   1     3.59841464  -2.92195083   0.17601726
   1     2.46814994  -1.67507645  -0.32524086
   6     2.68880234  -1.87459315   1.82645708
   1     2.27828774  -0.88249334   2.04443534
   1     3.49780521  -2.04330835   2.54581261
   6     1.60505353  -2.93131162   2.04960804
   1     1.24715703  -2.85253783   3.08217308
   1     2.03085191  -3.93471896   1.93969043
   6     0.43590828  -2.75230595   1.08315593
   1     0.75875798  -2.98420361   0.06207681
   1     0.12362090  -1.70198426   1.08954413
   6    -0.74913659  -3.64286743   1.46361481
   1    -1.10788834  -3.37252349   2.46300080
   1    -0.43007001  -4.68952620   1.51514675
   6    -1.89404747  -3.51660065   0.45535003
   1    -2.75147113  -4.10189657   0.80468313
   1    -1.58745789  -3.94484040  -0.50544835
   6    -2.29751610  -2.05585643   0.26440293
   1    -1.43612866  -1.49123752  -0.11029120
   1    -2.56672771  -1.61768129   1.23205101
   6    -3.45823217  -1.89196589  -0.71667641
   1    -4.39430034  -2.24223119  -0.26874321
   1    -3.28156659  -2.50245252  -1.60911008
$end
 Energy =   -783.85146682

$molecule
 cartesian
   6    -3.90296595   0.49309609   0.03300470
   1    -4.97844507   0.45134503   0.23588667
   1    -3.40444807   0.16209689   0.95049406
   6    -3.48961611   1.93681944  -0.25455681
   1    -3.87990449   2.58641276   0.53653255
   1    -3.93424061   2.27838387  -1.19573735
   6    -3.57192220  -0.43378086  -1.13976019
   1    -4.34289193  -0.33472886  -1.91137031
   1    -2.62887283  -0.13564494  -1.61125419
   6    -1.96340144   2.05285529  -0.30709705
   1    -1.57010194   1.40742609  -1.09997372
   1    -1.53704542   1.69459975   0.63690078
   6    -1.52105140   3.49391515  -0.55114012
   1    -1.93845010   4.14118783   0.22808153
   1    -1.92022259   3.85378195  -1.50595212
   6     0.00320143   3.62887942  -0.54213441
   1     0.39823525   3.28629916   0.42056407
   1     0.25916879   4.69106427  -0.62492463
   6     0.66072042   2.85789683  -1.68980289
   1     0.19829420   3.15965427  -2.63627652
   1     0.48477001   1.78203092  -1.58503647
   6     2.16138245   3.14213237  -1.77106225
   1     2.31650122   4.22601392  -1.81227019
   1     2.55319903   2.74661399  -2.71465977
   6     2.97126437   2.56658208  -0.60760046
   1     2.52211896   2.84992157   0.35034530
   1     3.96854963   3.02053136  -0.62693482
   6     3.12081253   1.04556420  -0.69728309
   1     3.53240144   0.77755488  -1.67700758
   1     2.14119972   0.56249652  -0.61580850
   6     4.05329939   0.54011472   0.40635135
   1     3.60049620   0.70924408   1.38923205
   1     4.97812779   1.12785120   0.38858646
   6     4.42552537  -0.93473303   0.23675050
   1     5.20797464  -1.18933299   0.96020337
   1     4.87030011  -1.08212976  -0.75357867
   6     3.25410226  -1.90266082   0.40668803
   1     3.60316283  -2.91609558   0.17921686
   1     2.47106525  -1.67136762  -0.32323823
   6     2.69103412  -1.86937174   1.82866952
   1     2.27877029  -0.87783911   2.04592596
   1     3.49997685  -2.03636058   2.54849536
   6     1.60893633  -2.92776958   2.05187381
   1     1.25042408  -2.84904180   3.08422874
   1     2.03645157  -3.93052677   1.94268978
   6     0.43995006  -2.75121888   1.08477803
   1     0.76366395  -2.98312406   0.06397426
   1     0.12591743  -1.70141361   1.09045977
   6    -0.74379428  -3.64354278   1.46515605
   1    -1.10346454  -3.37326092   2.46422864
   1    -0.42301551  -4.68964287   1.51739780
   6    -1.88843861  -3.51971527   0.45628630
   1    -2.74505532  -4.10624364   0.80553197
   1    -1.58068821  -3.94796259  -0.50413751
   6    -2.29423751  -2.05974462   0.26436348
   1    -1.43361175  -1.49390123  -0.11023378
   1    -2.56462641  -1.62149497   1.23164949
   6    -3.45476535  -1.89830601  -0.71734485
   1    -4.39046099  -2.24988010  -0.26965867
   1    -3.27667239  -2.50898011  -1.60936645
$end
 Energy =   -783.85146682

$molecule
 cartesian
   6    -3.90288107   0.49380267   0.03279545
   1    -4.97835557   0.45241097   0.23577545
   1    -3.40436642   0.16352532   0.95054666
   6    -3.48930439   1.93720325  -0.25605731
   1    -3.87943686   2.58755667   0.53448425
   1    -3.93392624   2.27801635  -1.19751142
   6    -3.57206045  -0.43415943  -1.13917406
   1    -4.34305860  -0.33565666  -1.91082609
   1    -2.62898887  -0.13659514  -1.61098465
   6    -1.96307320   2.05293518  -0.30878835
   1    -1.56992885   1.40674189  -1.10111941
   1    -1.53672260   1.69543879   0.63549969
   6    -1.52049418   3.49370490  -0.55412578
   1    -1.93773713   4.14173368   0.22455066
   1    -1.91966139   3.85279867  -1.50923045
   6     0.00378196   3.62841951  -0.54532958
   1     0.39881518   3.28662184   0.41764727
   1     0.25992377   4.69048767  -0.62907192
   6     0.66110244   2.85631370  -1.69235651
   1     0.19866963   3.15731269  -2.63906840
   1     0.48497813   1.78057022  -1.58662943
   6     2.16180717   3.14022579  -1.77395734
   1     2.31710489   4.22404445  -1.81613405
   1     2.55350091   2.74380661  -2.71722778
   6     2.97166236   2.56557017  -0.61003481
   1     2.52262154   2.84983277   0.34768647
   1     3.96902239   3.01933525  -0.62983041
   6     3.12095080   1.04444851  -0.69837963
   1     3.53243926   0.77550320  -1.67788979
   1     2.14126178   0.56161716  -0.61642202
   6     4.05341548   0.53982011   0.40564923
   1     3.60069576   0.70989475   1.38840525
   1     4.97834098   1.12738618   0.38731243
   6     4.42538569  -0.93523928   0.23733287
   1     5.20783111  -1.18933022   0.96096885
   1     4.87008275  -1.08358614  -0.75288931
   6     3.25380987  -1.90282049   0.40818874
   1     3.60268914  -2.91651446   0.18159614
   1     2.47077301  -1.67204254  -0.32190075
   6     2.69082216  -1.86817908   1.83016977
   1     2.27873515  -0.87638582   2.04657038
   1     3.49977486  -2.03466594   2.55010066
   6     1.60855958  -2.92619851   2.05436706
   1     1.25011495  -2.84649784   3.08667081
   1     2.03590177  -3.92912320   1.94604748
   6     0.43955164  -2.75030804   1.08717715
   1     0.76317305  -2.98316831   0.06656152
   1     0.12569349  -1.70044607   1.09194837
   6    -0.74432051  -3.64209941   1.46840544
   1    -1.10389125  -3.37087777   2.46725914
   1    -0.42371307  -4.68820648   1.52155112
   6    -1.88899934  -3.51896968   0.45948942
   1    -2.74569412  -4.10504875   0.80929741
   1    -1.58137238  -3.94811223  -0.50057427
   6    -2.29456668  -2.05910104   0.26630546
   1    -1.43386797  -1.49373020  -0.10883729
   1    -2.56482847  -1.61995624   1.23322095
   6    -3.45512294  -1.89833245  -0.71547921
   1    -4.39085170  -2.24935783  -0.26743185
   1    -3.27718146  -2.50981937  -1.60697406
$end
 Energy =   -783.85146682

$molecule
 cartesian
   6    -3.90298252   0.49317446   0.03022933
   1    -4.97859023   0.45153126   0.23245061
   1    -3.40504944   0.16258074   0.94818233
   6    -3.48942826   1.93676173  -0.25772135
   1    -3.88020553   2.58671779   0.53282853
   1    -3.93345290   2.27790886  -1.19933633
   6    -3.57121223  -0.43423503  -1.14190919
   1    -4.34169380  -0.33551979  -1.91404988
   1    -2.62786164  -0.13632410  -1.61294262
   6    -1.96317882   2.05274930  -0.30935018
   1    -1.56938885   1.40695048  -1.10168224
   1    -1.53742532   1.69491951   0.63508097
   6    -1.52065080   3.49368984  -0.55377455
   1    -1.93852935   4.14132657   0.22488721
   1    -1.91921422   3.85312559  -1.50900272
   6     0.00359840   3.62863260  -0.54387079
   1     0.39801981   3.28649001   0.41923435
   1     0.25963598   4.69077484  -0.62698994
   6     0.66182713   2.85710930  -1.69076888
   1     0.20000126   3.15843626  -2.63767270
   1     0.48579382   1.78129467  -1.58561576
   6     2.16254449   3.14128386  -1.77121548
   1     2.31770625   4.22514385  -1.81282625
   1     2.55494827   2.74532382  -2.71438367
   6     2.97168532   2.56625828  -0.60697887
   1     2.52194031   2.85004463   0.35055321
   1     3.96898880   3.02018520  -0.62589375
   6     3.12126929   1.04519732  -0.69586725
   1     3.53347364   0.77673179  -1.67520800
   1     2.14159853   0.56218035  -0.61478962
   6     4.05305132   0.54024303   0.40858888
   1     3.59962850   0.70982944   1.39110510
   1     4.97789840   1.12795955   0.39113930
   6     4.42536544  -0.93468717   0.23990106
   1     5.20734956  -1.18896619   0.96396949
   1     4.87076981  -1.08254334  -0.75007658
   6     3.25382089  -1.90252131   0.40953421
   1     3.60301314  -2.91606505   0.18275172
   1     2.47125397  -1.67155306  -0.32099882
   6     2.68984376  -1.86857194   1.83113977
   1     2.27745586  -0.87693381   2.04767802
   1     3.49832328  -2.03524287   2.55155946
   6     1.60758749  -2.92685153   2.05413619
   1     1.24841728  -2.84764715   3.08622592
   1     2.03515701  -3.92966487   1.94568284
   6     0.43922151  -2.75072450   1.08621384
   1     0.76358412  -2.98309650   0.06572222
   1     0.12519886  -1.70091281   1.09121918
   6    -0.74477656  -3.64286142   1.46624057
   1    -1.10507844  -3.37212530   2.46496251
   1    -0.42404499  -4.68894207   1.51915704
   6    -1.88877766  -3.51947299   0.45658777
   1    -2.74562295  -4.10583538   0.80555130
   1    -1.58042162  -3.94815363  -0.50344841
   6    -2.29443765  -2.05958383   0.26375369
   1    -1.43356797  -1.49391832  -0.11055163
   1    -2.56543415  -1.62089774   1.23067177
   6    -3.45434167  -1.89857161  -0.71876159
   1    -4.39032507  -2.24993266  -0.27150991
   1    -3.27569200  -2.50964870  -1.61039581
$end
 Energy =   -783.85146682

$molecule
 cartesian
   6    -3.90345125   0.48947830   0.02905837
   1    -4.97907943   0.44685637   0.23096661
   1    -3.40548412   0.15936802   0.94716687
   6    -3.49113483   1.93343509  -0.25881442
   1    -3.88273599   2.58305578   0.53160343
   1    -3.93519862   2.27414873  -1.20056788
   6    -3.57048972  -0.43766250  -1.14295487
   1    -4.34083687  -0.33967781  -1.91532270
   1    -2.62727572  -0.13890133  -1.61372326
   6    -1.96497729   2.05081829  -0.31000449
   1    -1.57036742   1.40536240  -1.10220806
   1    -1.53916942   1.69339959   0.63455780
   6    -1.52369793   3.49215793  -0.55433326
   1    -1.94239201   4.13942847   0.22419489
   1    -1.92231653   3.85120860  -1.50968323
   6     0.00042423   3.62849588  -0.54399590
   1     0.39488331   3.28673201   0.41922827
   1     0.25551333   4.69087050  -0.62706155
   6     0.65968633   2.85755443  -1.69069165
   1     0.19785417   3.15844028  -2.63773267
   1     0.48460876   1.78158096  -1.58556815
   6     2.16016549   3.14310239  -1.77071683
   1     2.31434604   4.22710332  -1.81230375
   1     2.55319988   2.74748468  -2.71376608
   6     2.96950230   2.56883982  -0.60623990
   1     2.51922753   2.85223426   0.35115927
   1     3.96639583   3.02367758  -0.62488224
   6     3.12050107   1.04791437  -0.69505497
   1     3.53322269   0.77980518  -1.67427548
   1     2.14124962   0.56400406  -0.61423927
   6     4.05243759   0.54383512   0.40967048
   1     3.59858983   0.71303286   1.39205750
   1     4.97675416   1.13239270   0.39246126
   6     4.42614024  -0.93075979   0.24112189
   1     5.20815765  -1.18430862   0.96541038
   1     4.87194930  -1.07823576  -0.74873031
   6     3.25543071  -1.89965536   0.41046025
   1     3.60560764  -2.91288708   0.18380190
   1     2.47285459  -1.66941960  -0.32029414
   6     2.69103228  -1.86617971   1.83190989
   1     2.27768074  -0.87491182   2.04830596
   1     3.49946541  -2.03209250   2.55255660
   6     1.60968016  -2.92543925   2.05463969
   1     1.25015051  -2.84652931   3.08662681
   1     2.03819484  -3.92786546   1.94633798
   6     0.44142379  -2.75040991   1.08638604
   1     0.76628311  -2.98251916   0.06599262
   1     0.12644195  -1.70088503   1.09126914
   6    -0.74186612  -3.64361418   1.46611101
   1    -1.10269738  -3.37317106   2.46472121
   1    -0.42019435  -4.68939958   1.51915614
   6    -1.88569347  -3.52130693   0.45612984
   1    -2.74210172  -4.10843919   0.80487165
   1    -1.57667385  -3.94974014  -0.50380341
   6    -2.29263210  -2.06179584   0.26312808
   1    -1.43217227  -1.49535640  -0.11094914
   1    -2.56430787  -1.62332433   1.22995286
   6    -3.45239964  -1.90187805  -0.71972701
   1    -4.38818972  -2.25408253  -0.27273431
   1    -3.27293252  -2.51281942  -1.61129008
$end
 Energy =   -783.85146682

$molecule
 cartesian
   6    -3.90357469   0.48829607   0.03210405
   1    -4.97903453   0.44537894   0.23484481
   1    -3.40480427   0.15841269   0.94985798
   6    -3.49190065   1.93234712  -0.25621495
   1    -3.88308347   2.58192477   0.53444537
   1    -3.93678748   2.27284663  -1.19765735
   6    -3.57124617  -0.43885187  -1.14008321
   1    -4.34221908  -0.34116330  -1.91186396
   1    -2.62848456  -0.13985500  -1.61160751
   6    -1.96581713   2.05017040  -0.30858846
   1    -1.57162765   1.40475535  -1.10103454
   1    -1.53917966   1.69296440   0.63567990
   6    -1.52514598   3.49161567  -0.55339123
   1    -1.94343312   4.13883773   0.22539592
   1    -1.92460075   3.85045916  -1.50846973
   6    -0.00105627   3.62840023  -0.54423358
   1     0.39423966   3.28684547   0.41872165
   1     0.25365826   4.69084135  -0.62759740
   6     0.65755426   2.85754017  -1.69135841
   1     0.19490804   3.15819647  -2.63807492
   1     0.48287460   1.78152550  -1.58599487
   6     2.15788745   3.14352269  -1.77256112
   1     2.31171613   4.22756490  -1.81437415
   1     2.55031638   2.74792674  -2.71587160
   6     2.96828494   2.56961543  -0.60864685
   1     2.51865791   2.85297030   0.34906840
   1     3.96502871   3.02474754  -0.62809584
   6     3.11966801   1.04872625  -0.69742803
   1     3.53172562   0.78064392  -1.67693549
   1     2.14062199   0.56453306  -0.61582162
   6     4.05259243   0.54503163   0.40663881
   1     3.59943923   0.71418884   1.38935339
   1     4.97672021   1.13386297   0.38867209
   6     4.42660654  -0.92946814   0.23794890
   1     5.20924482  -1.18271537   0.96167207
   1     4.87171355  -1.07690575  -0.75222489
   6     3.25631302  -1.89869558   0.40826108
   1     3.60662062  -2.91184478   0.18143584
   1     2.47311849  -1.66876256  -0.32192585
   6     2.69297505  -1.86525203   1.83013199
   1     2.27949304  -0.87408607   2.04674560
   1     3.50199970  -2.03085721   2.55018537
   6     1.61210482  -2.92481066   2.05377607
   1     1.25333341  -2.84591326   3.08602801
   1     2.04083358  -3.92712008   1.94524081
   6     0.44306336  -2.75021453   1.08639202
   1     0.76721795  -2.98231855   0.06577333
   1     0.12777361  -1.70078281   1.09142041
   6    -0.73967245  -3.64373661   1.46709448
   1    -1.09982298  -3.37331455   2.46595609
   1    -0.41765024  -4.68942201   1.51998449
   6    -1.88430587  -3.52185591   0.45797538
   1    -2.74027323  -4.10921270   0.80742083
   1    -1.57589144  -3.95027974  -0.50215667
   6    -2.29182554  -2.06248249   0.26515908
   1    -1.43182171  -1.49582120  -0.10963012
   1    -2.56288680  -1.62400645   1.23215428
   6    -3.45239725  -1.90299470  -0.71681629
   1    -4.38773849  -2.25543562  -0.26907111
   1    -3.27343701  -2.51396253  -1.60846310
$end
 Energy =   -783.85146682

$molecule
 cartesian
   6    -3.69590044   0.47220519   0.34515281
   1    -4.71853225   0.54525206   0.73199729
   1    -3.06153103   0.20670936   1.19813223
   6    -3.27854495   1.83917945  -0.19306469
   1    -3.58223240   2.60462719   0.52996990
   1    -3.81360341   2.05887207  -1.12357283
   6    -3.64915180  -0.62360499  -0.72204935
   1    -4.35488031  -0.37593828  -1.52254735
   1    -2.65739499  -0.68008290  -1.18334792
   6    -1.76765821   1.93161086  -0.40965606
   1    -1.44726742   1.20673444  -1.16574069
   1    -1.24982188   1.67703425   0.52214022
   6    -1.38504836   3.34766776  -0.83999485
   1    -1.82739591   4.06926544  -0.14388424
   1    -1.80628174   3.56813055  -1.82708532
   6     0.12757787   3.56254476  -0.85686594
   1     0.53714426   3.34567876   0.13589625
   1     0.32574996   4.62283533  -1.05003055
   6     0.83410344   2.71745124  -1.91789483
   1     0.38834545   2.91939934  -2.89817270
   1     0.69200664   1.64937346  -1.72191621
   6     2.32592421   3.05220583  -1.97688404
   1     2.44584320   4.13058343  -2.12907583
   1     2.77314802   2.57079659  -2.85347062
   6     3.09073964   2.63472274  -0.71911771
   1     2.58805925   3.01115381   0.17826000
   1     4.08045989   3.10452525  -0.73976542
   6     3.26386826   1.11758023  -0.63786288
   1     3.79658319   0.76793227  -1.52962813
   1     2.28577187   0.62444250  -0.63459607
   6     4.04672192   0.72758390   0.61747870
   1     3.45195273   0.93407302   1.51377102
   1     4.94731208   1.34751922   0.69128263
   6     4.47574402  -0.73974956   0.58607674
   1     5.12209350  -0.94672546   1.44607098
   1     5.09244103  -0.90991108  -0.30348252
   6     3.31012768  -1.72818636   0.57533035
   1     3.70726182  -2.72584046   0.35631029
   1     2.61901041  -1.48739001  -0.23937794
   6     2.56883432  -1.77483859   1.91347864
   1     2.13433677  -0.79824819   2.15301017
   1     3.27972135  -2.00984533   2.71332805
   6     1.47729010  -2.84614774   1.88989114
   1     1.11528744  -3.01848204   2.90932343
   1     1.90653642  -3.79458565   1.54731798
   6     0.30184125  -2.44221737   0.99983699
   1     0.66638813  -2.06575107   0.03759075
   1    -0.24891518  -1.62213146   1.47354986
   6    -0.62494539  -3.63120271   0.74508244
   1    -0.95112613  -4.07936177   1.69019043
   1    -0.06776286  -4.40614342   0.20698062
   6    -1.83527379  -3.21922333  -0.09159232
   1    -2.25994396  -4.10966855  -0.56824311
   1    -1.51481803  -2.55743679  -0.90395656
   6    -2.91863047  -2.55270167   0.75832683
   1    -2.49052553  -1.77010957   1.39386816
   1    -3.34588307  -3.30084116   1.43512957
   6    -4.03253376  -1.97550154  -0.11649295
   1    -4.94452733  -1.86039608   0.47963892
   1    -4.27950856  -2.68287686  -0.91569803
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69661444   0.46997495   0.34025777
   1    -4.71979713   0.54230785   0.72577744
   1    -3.06323008   0.20447836   1.19396866
   6    -3.27929192   1.83739443  -0.19685314
   1    -3.58435322   2.60238363   0.52608841
   1    -3.81323772   2.05717290  -1.12797992
   6    -3.64785548  -0.62537596  -0.72732593
   1    -4.35265774  -0.37776789  -1.52865768
   1    -2.65545788  -0.68112678  -1.18733304
   6    -1.76817036   1.93073585  -0.41140628
   1    -1.44638312   1.20633609  -1.16735472
   1    -1.25142978   1.67606936   0.52097357
   6    -1.38576334   3.34717254  -0.84067396
   1    -1.82942841   4.06825170  -0.14486457
   1    -1.80580660   3.56779819  -1.82823508
   6     0.12676636   3.56288148  -0.85545172
   1     0.53513209   3.34584849   0.13776847
   1     0.32461569   4.62335594  -1.04793652
   6     0.83516237   2.71859092  -1.91587261
   1     0.39059752   2.92068158  -2.89666277
   1     0.69338827   1.65035878  -1.72050246
   6     2.32687740   3.05418190  -1.97274679
   1     2.44641014   4.13268427  -2.12435722
   1     2.77552931   2.57335994  -2.84892585
   6     3.09024647   2.63662303  -0.71412722
   1     2.58616560   3.01242597   0.18272802
   1     4.07973579   3.10697527  -0.73327249
   6     3.26409809   1.11954371  -0.63323754
   1     3.79819763   0.77053943  -1.52442655
   1     2.28626883   0.62586886  -0.63147410
   6     4.04548431   0.72948103   0.62299736
   1     3.44940074   0.93528648   1.51857347
   1     4.94563256   1.34988335   0.69825386
   6     4.47535760  -0.73760316   0.59158909
   1     5.12066473  -0.94456515   1.45236910
   1     5.09334354  -0.90707034  -0.29720789
   6     3.31030237  -1.72667809   0.57888255
   1     3.70828087  -2.72402539   0.35999790
   1     2.62014696  -1.48593721  -0.23665707
   6     2.56723870  -1.77427452   1.91601524
   1     2.13188298  -0.79801916   2.15535426
   1     3.27718040  -2.00921149   2.71672430
   6     1.47631641  -2.84617364   1.89053317
   1     1.11304404  -3.01911904   2.90941015
   1     1.90654214  -3.79423705   1.54815211
   6     0.30183805  -2.44252870   0.99906956
   1     0.66746509  -2.06547787   0.03746222
   1    -0.24999906  -1.62293344   1.47237374
   6    -0.62395764  -3.63191756   0.74260092
   1    -0.95114877  -4.08063895   1.68709264
   1    -0.06563608  -4.40633463   0.20492605
   6    -1.83339894  -3.22026047  -0.09551407
   1    -2.25694921  -4.11074426  -0.57308836
   1    -1.51222685  -2.55796979  -0.90718426
   6    -2.91824675  -2.55467521   0.75323622
   1    -2.49141310  -1.77210818   1.38966291
   1    -3.34598877  -3.30332263   1.42916760
   6    -4.03130301  -1.97772695  -0.12282681
   1    -4.94414923  -1.86336042   0.47214109
   1    -4.27683148  -2.68491215  -0.92264555
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69667866   0.46746935   0.34302315
   1    -4.71966622   0.53887286   0.72923330
   1    -3.06261762   0.20158979   1.19611232
   6    -3.28047527   1.83560059  -0.19314286
   1    -3.58553835   2.59977882   0.53065511
   1    -3.81511597   2.05588604  -1.12375096
   6    -3.64794285  -0.62691638  -0.72555089
   1    -4.35338005  -0.37901285  -1.52623233
   1    -2.65579598  -0.68169017  -1.18621576
   6    -1.76953913   1.93000576  -0.40853471
   1    -1.44779397   1.20645883  -1.16531736
   1    -1.25208281   1.67481701   0.52330524
   6    -1.38821326   3.34704150  -0.83678604
   1    -1.83187283   4.06724999  -0.14007199
   1    -1.80898425   3.56829389  -1.82389705
   6     0.12418205   3.56363982  -0.85229157
   1     0.53327735   3.34596337   0.14048748
   1     0.32130041   4.62439891  -1.04395627
   6     0.83242160   2.72070029  -1.91389102
   1     0.38714582   2.92340588  -2.89423169
   1     0.69138163   1.65221339  -1.71938469
   6     2.32390813   3.05720243  -1.97137037
   1     2.44272730   4.13590852  -2.12208980
   1     2.77230489   2.57742205  -2.84825073
   6     3.08828235   2.63896003  -0.71358803
   1     2.58453017   3.01367077   0.18390865
   1     4.07748859   3.10989996  -0.73291399
   6     3.26305740   1.12190954  -0.63415985
   1     3.79680976   0.77400887  -1.52598814
   1     2.28551387   0.62766971  -0.63223654
   6     4.04544092   0.73117601   0.62124562
   1     3.44979041   0.93583840   1.51737164
   1     4.94527797   1.35202958   0.69650234
   6     4.47613960  -0.73563156   0.58826256
   1     5.12210059  -0.94298857   1.44845687
   1     5.09367064  -0.90395036  -0.30106867
   6     3.31164654  -1.72536620   0.57539783
   1     3.71006261  -2.72228802   0.35537390
   1     2.62084407  -1.48429453  -0.23949600
   6     2.56944481  -1.77458525   1.91295046
   1     2.13367730  -0.79879489   2.15343358
   1     3.28002094  -2.00982914   2.71300639
   6     1.47912330  -2.84708874   1.88719031
   1     1.11658383  -3.02115137   2.90613809
   1     1.90968100  -3.79459883   1.54369664
   6     0.30385953  -2.44332484   0.99681637
   1     0.66867243  -2.06520738   0.03531865
   1    -0.24815411  -1.62446901   1.47119333
   6    -0.62141180  -3.63301690   0.73986272
   1    -0.94776336  -4.08276352   1.68415725
   1    -0.06297779  -4.40663617   0.20115712
   6    -1.83160506  -3.22131102  -0.09714205
   1    -2.25494116  -4.11161474  -0.57524168
   1    -1.51131212  -2.55812026  -0.90842461
   6    -2.91630907  -2.55709561   0.75286420
   1    -2.48953107  -1.77484262   1.38971414
   1    -3.34320255  -3.30658239   1.42840172
   6    -4.03023846  -1.98001834  -0.12200331
   1    -4.94278215  -1.86670009   0.47362890
   1    -4.27585494  -2.68664194  -0.92229125
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.69581226   0.47292664   0.34517878
   1    -4.71853215   0.54544209   0.73189036
   1    -3.06181193   0.20507666   1.19769648
   6    -3.27773356   1.84104774  -0.18955210
   1    -3.58132804   2.60484132   0.53526863
   1    -3.81241855   2.06324501  -1.11968012
   6    -3.64918610  -0.62027830  -0.72469732
   1    -4.35456933  -0.37035747  -1.52479896
   1    -2.65731190  -0.67602931  -1.18583190
   6    -1.76674322   1.93339139  -0.40545694
   1    -1.44641937   1.21024531  -1.16322500
   1    -1.24929489   1.67631123   0.52586741
   6    -1.38342208   3.35034531  -0.83219503
   1    -1.82568371   4.07040993  -0.13444425
   1    -1.80426657   3.57340933  -1.81886689
   6     0.12929732   3.56464080  -0.84808178
   1     0.53847503   3.34516247   0.14426650
   1     0.32796320   4.62532214  -1.03857539
   6     0.83579557   2.72187167  -1.91097602
   1     0.39041592   2.92641622  -2.89088744
   1     0.69320104   1.65337314  -1.71767068
   6     2.32777138   3.05615666  -1.96869296
   1     2.44817912   4.13485659  -2.11819089
   1     2.77506086   2.57672504  -2.84632926
   6     3.09203738   2.63526063  -0.71173041
   1     2.58924177   3.00968533   0.18642183
   1     4.08195641   3.10470586  -0.73092370
   6     3.26451922   1.11785141  -0.63416346
   1     3.79735589   0.77018307  -1.52662969
   1     2.28621959   0.62510931  -0.63240189
   6     4.04683956   0.72444113   0.62044512
   1     3.45188953   0.92896725   1.51706744
   1     4.94766292   1.34382131   0.69604223
   6     4.47526688  -0.74298734   0.58555582
   1     5.12127730  -0.95234678   1.44522782
   1     5.09215628  -0.91121223  -0.30423836
   6     3.30924696  -1.73091394   0.57203298
   1     3.70603526  -2.72818994   0.35067660
   1     2.61847055  -1.48782895  -0.24228464
   6     2.56753784  -1.78055171   1.90984343
   1     2.13337062  -0.80437451   2.15164739
   1     3.27809118  -2.01781704   2.70932248
   6     1.47556044  -2.85135010   1.88329978
   1     1.11318326  -3.02603902   2.90219810
   1     1.90451883  -3.79912028   1.53852506
   6     0.30054302  -2.44475048   0.99389158
   1     0.66553127  -2.06607714   0.03267923
   1    -0.25001426  -1.62560026   1.46945127
   6    -0.62666031  -3.63272303   0.73594837
   1    -0.95330830  -4.08306154   1.67985824
   1    -0.06963877  -4.40657391   0.19611428
   6    -1.83656854  -3.21819182  -0.10007342
   1    -2.26146543  -4.10728983  -0.57903144
   1    -1.51559663  -2.55454925  -0.91071794
   6    -2.91990258  -2.55330592   0.75115479
   1    -2.49166314  -1.77245202   1.38874025
   1    -3.34766725  -3.30292490   1.42599418
   6    -4.03330514  -1.97350064  -0.12257903
   1    -4.94543110  -1.85948503   0.47355971
   1    -4.28032935  -2.67880900  -0.92359359
$end
 Energy =   -783.85078045

$molecule
 cartesian
   6    -3.39536545   0.55255637   0.60050862
   1    -4.30393739   0.69836040   1.19548043
   1    -2.61139712   0.24711952   1.30219268
   6    -3.01927671   1.88343699  -0.05116750
   1    -3.18155936   2.68615138   0.67695664
   1    -3.68710266   2.09083378  -0.89472236
   6    -3.65602261  -0.54485578  -0.43272960
   1    -4.48322589  -0.23308912  -1.08006840
   1    -2.78602534  -0.67959359  -1.08414085
   6    -1.55810261   1.91938565  -0.50328850
   1    -1.35732959   1.11080878  -1.21439238
   1    -0.90983650   1.75334718   0.36466414
   6    -1.23452427   3.27120992  -1.14276739
   1    -1.64971085   4.07434738  -0.52335964
   1    -1.72264763   3.34931493  -2.12040456
   6     0.26825394   3.51298097  -1.28500936
   1     0.72791273   3.48243394  -0.29098229
   1     0.42391814   4.52833944  -1.66642029
   6     0.95979232   2.51440356  -2.21557743
   1     0.49782466   2.55914307  -3.20788861
   1     0.82237228   1.49061819  -1.85176695
   6     2.45466538   2.82714778  -2.34728212
   1     2.57805155   3.84195573  -2.74111690
   1     2.90628660   2.15446027  -3.08442834
   6     3.20085546   2.71028073  -1.01569752
   1     2.71745131   3.34274678  -0.26311005
   1     4.21774746   3.09933097  -1.13653642
   6     3.27202175   1.26348895  -0.52650918
   1     3.95600724   0.69178950  -1.16348831
   1     2.28566796   0.79573629  -0.61573662
   6     3.72980357   1.20521194   0.93206767
   1     3.00772910   1.74283265   1.55698341
   1     4.68788145   1.72400347   1.04604737
   6     3.87270222  -0.22713263   1.45082754
   1     4.01829276  -0.19554982   2.53620235
   1     4.77175680  -0.68767788   1.02676524
   6     2.65340160  -1.08143511   1.10745983
   1     2.64817515  -1.27882405   0.02930116
   1     1.73622038  -0.52587678   1.33418607
   6     2.63900250  -2.40559269   1.87071519
   1     2.38123623  -2.22372403   2.91975806
   1     3.63827361  -2.85478115   1.86550821
   6     1.65381917  -3.39952680   1.25290848
   1     1.58039213  -4.28290815   1.89645700
   1     2.05345243  -3.74536577   0.29275301
   6     0.26570352  -2.79610660   1.03279814
   1     0.34827018  -1.90234439   0.40438830
   1    -0.16541360  -2.47855073   1.98848577
   6    -0.65516517  -3.80356422   0.34513219
   1    -0.93055779  -4.60462363   1.03967558
   1    -0.12014420  -4.27834281  -0.48513717
   6    -1.90579528  -3.13002128  -0.21712132
   1    -2.45952268  -3.86036929  -0.81759218
   1    -1.60357723  -2.33127497  -0.90363096
   6    -2.82664245  -2.57339139   0.86974210
   1    -2.28602335  -1.88480113   1.52769801
   1    -3.18141673  -3.39678554   1.49927115
   6    -4.03019420  -1.86756771   0.24172221
   1    -4.79026649  -1.68544433   1.00936019
   1    -4.49557154  -2.53210478  -0.49459786
$end
 Energy =   -783.84929150

$molecule
 cartesian
   6    -3.39460365   0.56152619   0.59653778
   1    -4.30342213   0.70993227   1.19048883
   1    -2.61209554   0.25464021   1.29921877
   6    -3.01461089   1.89105963  -0.05562321
   1    -3.17567472   2.69464353   0.67181215
   1    -3.68107336   2.09953109  -0.89999110
   6    -3.65688272  -0.53592374  -0.43624985
   1    -4.48266499  -0.22256695  -1.08463430
   1    -2.78655405  -0.67320651  -1.08668631
   6    -1.55289567   1.92315124  -0.50628306
   1    -1.35337204   1.11361910  -1.21665136
   1    -0.90591664   1.75610659   0.36243653
   6    -1.22537662   3.27376125  -1.14632121
   1    -1.63923400   4.07831600  -0.52786397
   1    -1.71231613   3.35240933  -2.12450506
   6     0.27812951   3.51177850  -1.28719515
   1     0.73670311   3.48077233  -0.29268119
   1     0.43665288   4.52650162  -1.66911893
   6     0.96817876   2.51090296  -2.21639879
   1     0.50732788   2.55610635  -3.20920810
   1     0.82789855   1.48769718  -1.85204976
   6     2.46394149   2.81992098  -2.34679233
   1     2.59019666   3.83416164  -2.74117875
   1     2.91467229   2.14564289  -3.08302975
   6     3.20849274   2.70213120  -1.01437192
   1     2.72586696   3.33627809  -0.26269990
   1     4.22645160   3.08862259  -1.13443697
   6     3.27563760   1.25549939  -0.52414317
   1     3.95888003   0.68170958  -1.16003926
   1     2.28823992   0.79008843  -0.61406719
   6     3.73178503   1.19708800   0.93494029
   1     3.01038393   1.73688568   1.55875610
   1     4.69100689   1.71362113   1.04955352
   6     3.87066299  -0.23525132   1.45480548
   1     4.01521533  -0.20329390   2.54030808
   1     4.76902852  -0.69826843   1.03197642
   6     2.64963919  -1.08681374   1.11075536
   1     2.64504018  -1.28491360   0.03272422
   1     1.73358090  -0.52887217   1.33616535
   6     2.63123093  -2.41041947   1.87488119
   1     2.37282582  -2.22721998   2.92353527
   1     3.62941090  -2.86204082   1.87100719
   6     1.64426990  -3.40236845   1.25672138
   1     1.56803170  -4.28513780   1.90078261
   1     2.04404960  -3.74982053   0.29720947
   6     0.25785336  -2.79572235   1.03477729
   1     0.34324069  -1.90258149   0.40586118
   1    -0.17347579  -2.47648419   1.98980855
   6    -0.66475227  -3.80139560   0.34682756
   1    -0.94280138  -4.60132604   1.04161369
   1    -0.13003373  -4.27801858  -0.48257944
   6    -1.91316589  -3.12518978  -0.21715284
   1    -2.46804764  -3.85458624  -0.81771471
   1    -1.60830534  -2.32763023  -0.90387380
   6    -2.83377420  -2.56561370   0.86839925
   1    -2.29215972  -1.87790874   1.52646243
   1    -3.19119478  -3.38773166   1.49809931
   6    -4.03496152  -1.85727890   0.23868222
   1    -4.79537513  -1.67280400   1.00542013
   1    -4.50119843  -2.52116580  -0.49768057
$end
 Energy =   -783.84929150

$molecule
 cartesian
   6    -3.39452700   0.56709040   0.59165138
   1    -4.30390478   0.71709087   1.18434450
   1    -2.61341627   0.25927386   1.29547917
   6    -3.01165470   1.89580849  -0.06048718
   1    -3.17246215   2.69990046   0.66644329
   1    -3.67668189   2.10498299  -0.90581231
   6    -3.65710317  -0.53033638  -0.44108533
   1    -4.48154863  -0.21596280  -1.09067764
   1    -2.78612264  -0.66917697  -1.09031745
   6    -1.54929718   1.92551965  -0.50922245
   1    -1.35006123   1.11542710  -1.21903243
   1    -0.90372288   1.75781088   0.36041373
   6    -1.21888313   3.27539821  -1.14931581
   1    -1.63234075   4.08080477  -0.53170047
   1    -1.70440503   3.35442674  -2.12817342
   6     0.28516748   3.51108617  -1.28828089
   1     0.74237393   3.47974849  -0.29314807
   1     0.44573483   4.52542847  -1.67036240
   6     0.97493127   2.50882729  -2.21620448
   1     0.51546795   2.55436757  -3.20964132
   1     0.83261609   1.48596812  -1.85167146
   6     2.47133263   2.81553005  -2.34472314
   1     2.59964914   3.82943462  -2.73930845
   1     2.92201742   2.14030169  -3.08011733
   6     3.21393508   2.69709646  -1.01127263
   1     2.73127503   3.33224869  -0.26047193
   1     4.23263777   3.08199922  -1.13012609
   6     3.27823366   1.25054320  -0.52043086
   1     3.96144410   0.67548453  -1.15521415
   1     2.29024985   0.78659963  -0.61149251
   6     3.73236166   1.19197127   0.93927597
   1     3.01095703   1.73309114   1.56194110
   1     4.69221461   1.70708901   1.05497079
   6     3.86837650  -0.24038768   1.45984360
   1     4.01154346  -0.20825412   2.54552458
   1     4.76659525  -0.70492273   1.03836979
   6     2.64651598  -1.09022026   1.11448921
   1     2.64303896  -1.28870432   0.03652454
   1     1.73100928  -0.53080692   1.33848795
   6     2.62508934  -2.41351894   1.87906809
   1     2.36557446  -2.22954716   2.92731283
   1     3.62258767  -2.86665412   1.87667909
   6     1.63744492  -3.40419557   1.25996010
   1     1.55901635  -4.28661460   1.90423834
   1     2.03796747  -3.75260121   0.30110398
   6     0.25224438  -2.79553042   1.03596082
   1     0.33981796  -1.90274668   0.40683833
   1    -0.17986597  -2.47529517   1.99030487
   6    -0.67097088  -3.80005357   0.34714908
   1    -0.95115488  -4.59930953   1.04185377
   1    -0.13587475  -4.27778742  -0.48137482
   6    -1.91760768  -3.12216115  -0.21873363
   1    -2.47279635  -3.85093361  -0.81976918
   1    -1.61062630  -2.32531381  -0.90533660
   6    -2.83880780  -2.56079644   0.86539196
   1    -2.29702594  -1.87367449   1.52392619
   1    -3.19831082  -3.38214312   1.49491303
   6    -4.03808202  -1.85087026   0.23382336
   1    -4.79923203  -1.66496254   0.99948377
   1    -4.50434774  -2.51431774  -0.50291714
$end
 Energy =   -783.84929150

$molecule
 cartesian
   6    -3.39403204   0.57058610   0.59129395
   1    -4.30331151   0.72158372   1.18388473
   1    -2.61326573   0.26219124   1.29525070
   6    -3.00985279   1.89879160  -0.06112006
   1    -3.16995136   2.70320174   0.66561483
   1    -3.67461924   2.10840316  -0.90654201
   6    -3.65757085  -0.52682858  -0.44121037
   1    -4.48167186  -0.21182461  -1.09093435
   1    -2.78667514  -0.66664152  -1.09034761
   6    -1.54743487   1.92701350  -0.50975450
   1    -1.34891677   1.11657355  -1.21936900
   1    -0.90208359   1.75888599   0.35996636
   6    -1.21569203   3.27643481  -1.15012453
   1    -1.62842110   4.08237165  -0.53271367
   1    -1.70107500   3.35571037  -2.12903107
   6     0.28859177   3.51065679  -1.28904431
   1     0.74570485   3.47909963  -0.29387552
   1     0.45015160   4.52476200  -1.67133674
   6     0.97745710   2.50753743  -2.21670551
   1     0.51809729   2.55329656  -3.21018017
   1     0.83414592   1.48489451  -1.85195603
   6     2.47415750   2.81278692  -2.34520144
   1     2.60346290   3.82648218  -2.74000164
   1     2.92424314   2.13696832  -3.08042038
   6     3.21656722   2.69393922  -1.01168054
   1     2.73446614   3.32971407  -0.26104770
   1     4.23564233   3.07784774  -1.13055708
   6     3.27946194   1.24743293  -0.52051848
   1     3.96216371   0.67158646  -1.15513485
   1     2.29104323   0.78440831  -0.61153779
   6     3.73344702   1.18874970   0.93922831
   1     3.01251981   1.73069163   1.56173142
   1     4.69378215   1.70298045   1.05486757
   6     3.86806948  -0.24362332   1.46011894
   1     4.01120229  -0.21138673   2.54580138
   1     4.76587148  -0.70910462   1.03880118
   6     2.64542241  -1.09237038   1.11487883
   1     2.64182336  -1.29109279   0.03695846
   1     1.73043450  -0.53203606   1.33869528
   6     2.62268948  -2.41547634   1.87975343
   1     2.36328920  -2.23102159   2.92794165
   1     3.61975548  -2.86956287   1.87752452
   6     1.63413682  -3.40535012   1.26081090
   1     1.55482760  -4.28754761   1.90528471
   1     2.03438380  -3.75435561   0.30205786
   6     0.24953118  -2.79541404   1.03659039
   1     0.33799416  -1.90285981   0.40726670
   1    -0.18232868  -2.47454564   1.99083516
   6    -0.67460298  -3.79921421   0.34795700
   1    -0.95559212  -4.59804039   1.04283083
   1    -0.13991442  -4.27765214  -0.48042374
   6    -1.92055771  -3.12026257  -0.21815802
   1    -2.47640546  -3.84864389  -0.81905853
   1    -1.61277431  -2.32386768  -0.90492687
   6    -2.84128764  -2.55776776   0.86578124
   1    -2.29889094  -1.87100902   1.52418823
   1    -3.20161118  -3.37862490   1.49547169
   6    -4.03984667  -1.84684656   0.23397413
   1    -4.80086899  -1.66004203   0.99954318
   1    -4.50669500  -2.51001863  -0.50264537
$end
 Energy =   -783.84929150

$molecule
 cartesian
   6    -3.39486480   0.57024559   0.58657747
   1    -4.30490767   0.72137528   1.17796147
   1    -2.61492241   0.26233079   1.29165682
   6    -3.01010313   1.89819810  -0.06600837
   1    -3.17125070   2.70293695   0.66013050
   1    -3.67384929   2.10727758  -0.91236322
   6    -3.65692760  -0.52771956  -0.44571729
   1    -4.48027311  -0.21317616  -1.09662118
   1    -2.78519986  -0.66769839  -1.09370092
   6    -1.54713057   1.92645726  -0.51282860
   1    -1.34758163   1.11570025  -1.22179150
   1    -0.90283753   1.75887638   0.35778190
   6    -1.21482632   3.27561910  -1.15345427
   1    -1.62847844   4.08178908  -0.53696622
   1    -1.69899083   3.35431764  -2.13301055
   6     0.28958866   3.51004573  -1.29059674
   1     0.74545299   3.47907095  -0.29483703
   1     0.45144570   4.52398867  -1.67319376
   6     0.97980548   2.50658751  -2.21688585
   1     0.52169372   2.55176846  -3.21096307
   1     0.83621669   1.48410088  -1.85180753
   6     2.47661249   2.81204216  -2.34364151
   1     2.60623550   3.82556381  -2.73878310
   1     2.92774873   2.13593818  -3.07795361
   6     3.21735587   2.69399217  -1.00912336
   1     2.73419106   3.33005344  -0.25941771
   1     4.23651158   3.07802527  -1.12690141
   6     3.27988886   1.24774172  -0.51716252
   1     3.96350058   0.67170428  -1.15062499
   1     2.29167057   0.78449208  -0.60920739
   6     3.73202941   1.18986516   0.94318886
   1     3.01021278   1.73198333   1.56450672
   1     4.69212300   1.70432886   1.05979349
   6     3.86625086  -0.24222537   1.46495919
   1     4.00799794  -0.20942589   2.55080656
   1     4.76467209  -0.70775102   1.04501273
   6     2.64419760  -1.09136563   1.11858553
   1     2.64200028  -1.29061527   0.04075873
   1     1.72882451  -0.53108986   1.34096897
   6     2.62073766  -2.41410244   1.88407640
   1     2.35997892  -2.22918409   2.93184579
   1     3.61788785  -2.86800887   1.88332911
   6     1.63314715  -3.40445652   1.26436658
   1     1.55318496  -4.28635634   1.90916700
   1     2.03466697  -3.75385299   0.30628840
   6     0.24871503  -2.79488075   1.03810440
   1     0.33781025  -1.90261342   0.40846313
   1    -0.18440699  -2.47363159   1.99164877
   6    -0.67436763  -3.79917995   0.34878876
   1    -0.95608646  -4.59772438   1.04369096
   1    -0.13854888  -4.27791686  -0.47868849
   6    -1.91973182  -3.12072674  -0.21922008
   1    -2.47469308  -3.84949822  -0.82046679
   1    -1.61122836  -2.32460805  -0.90598608
   6    -2.84192369  -2.55787423   0.86328979
   1    -2.30047773  -1.87069955   1.52204526
   1    -3.20289030  -3.37849180   1.49292419
   6    -4.03981600  -1.84747413   0.22963499
   1    -4.80182862  -1.66042906   0.99415955
   1    -4.50562531  -2.51108921  -0.50724324
$end
 Energy =   -783.84929150

$molecule
 cartesian
   6    -3.39548959   0.56951789   0.58361328
   1    -4.30614602   0.71996371   1.17422666
   1    -2.61626915   0.26082607   1.28915094
   6    -3.01008236   1.89821149  -0.06708032
   1    -3.17198909   2.70212875   0.65979935
   1    -3.67296351   2.10823353  -0.91387961
   6    -3.65646217  -0.52729072  -0.45018605
   1    -4.47914285  -0.21203320  -1.10158488
   1    -2.78406312  -0.66652178  -1.09742692
   6    -1.54665268   1.92699766  -0.51236737
   1    -1.34636368   1.11704486  -1.22204045
   1    -0.90324989   1.75844360   0.35871349
   6    -1.21371391   3.27688713  -1.15112792
   1    -1.62800378   4.08235435  -0.53414974
   1    -1.69688211   3.35668784  -2.13108690
   6     0.29083688   3.51148614  -1.28647434
   1     0.74568840   3.47939207  -0.29028701
   1     0.45307004   4.52586235  -1.66776131
   6     0.98200803   2.50908218  -2.21319327
   1     0.52490190   2.55537478  -3.20768219
   1     0.83806678   1.48618309  -1.84941149
   6     2.47893746   2.81470218  -2.33809068
   1     2.60894323   3.82866841  -2.73196393
   1     2.93082792   2.13942935  -3.07270375
   6     3.21833250   2.69516747  -1.00295716
   1     2.73440083   3.33038269  -0.25302882
   1     4.23760131   3.07934555  -1.11927464
   6     3.28038868   1.24836810  -0.51255241
   1     3.96464544   0.67304771  -1.14597008
   1     2.29226946   0.78521032  -0.60611072
   6     3.73105906   1.18886358   0.94818799
   1     3.00861163   1.73028053   1.56938411
   1     4.69102943   1.70320555   1.06633405
   6     3.86476993  -0.24380765   1.46849313
   1     4.00542055  -0.21221997   2.55451899
   1     4.76361997  -0.70885456   1.04893396
   6     2.64307694  -1.09257324   1.11993718
   1     2.64197291  -1.29062125   0.04188726
   1     1.72747299  -0.53255475   1.34201810
   6     2.61885586  -2.41616255   1.88392928
   1     2.35702340  -2.23241563   2.93163698
   1     3.61601360  -2.87005298   1.88369564
   6     1.63191581  -3.40584078   1.26210717
   1     1.55130753  -4.28845879   1.90584360
   1     2.03442253  -3.75416504   0.30405267
   6     0.24770597  -2.79603524   1.03510482
   1     0.33743167  -1.90306357   0.40655257
   1    -0.18640102  -2.47585897   1.98856211
   6    -0.67464937  -3.79957974   0.34371938
   1    -0.95706691  -4.59890530   1.03743888
   1    -0.13797134  -4.27738218  -0.48374114
   6    -1.91944210  -3.12051505  -0.22481113
   1    -2.47376714  -3.84862280  -0.82744729
   1    -1.61024837  -2.32361961  -0.91036478
   6    -2.84276228  -2.55889753   0.85737824
   1    -2.30201124  -1.87245131   1.51746263
   1    -3.20435953  -3.38022908   1.48571849
   6    -4.04001663  -1.84781238   0.22328611
   1    -4.80282262  -1.66164410   0.98723327
   1    -4.50504924  -2.51060891  -0.51481840
$end
 Energy =   -783.84929150

$molecule
 cartesian
   6    -3.39650377   0.56878325   0.57818808
   1    -4.30818262   0.71850452   1.16740661
   1    -2.61850471   0.25923330   1.28469698
   6    -3.00997815   1.89827175  -0.07021447
   1    -3.17315390   2.70130080   0.65736292
   1    -3.67138940   2.10932242  -0.91790692
   6    -3.65567935  -0.52676364  -0.45739955
   1    -4.47723284  -0.21071434  -1.10983647
   1    -2.78216013  -0.66520101  -1.10329846
   6    -1.54577751   1.92761096  -0.51292363
   1    -1.34424935   1.11852757  -1.22323735
   1    -0.90388744   1.75799605   0.35906686
   6    -1.21174096   3.27828256  -1.14945391
   1    -1.62711434   4.08299183  -0.53221523
   1    -1.69320164   3.35927602  -2.13015515
   6     0.29304073   3.51306081  -1.28189108
   1     0.74615603   3.47975025  -0.28495273
   1     0.45592660   4.52790502  -1.66165139
   6     0.98583743   2.51180002  -2.20863195
   1     0.53046643   2.55930925  -3.20385924
   1     0.84127218   1.48845416  -1.84635723
   6     2.48297931   2.81758551  -2.33054242
   1     2.61366155   3.83203621  -2.72294156
   1     2.93615749   2.14321992  -3.06519563
   6     3.22004545   2.69641552  -0.99426906
   1     2.73479915   3.33070329  -0.24440521
   1     4.23951134   3.08074558  -1.10833557
   6     3.28126204   1.24901445  -0.50553723
   1     3.96662783   0.67447965  -1.13846876
   1     2.29331228   0.78596383  -0.60138744
   6     3.72938655   1.18771608   0.95591202
   1     3.00585178   1.72836161   1.57651421
   1     4.68914402   1.70192051   1.07636391
   6     3.86220605  -0.24559357   1.47468490
   1     4.00096672  -0.21534189   2.56099188
   1     4.76178918  -0.71011674   1.05611790
   6     2.64112938  -1.09393857   1.12295959
   1     2.64190004  -1.29065617   0.04466582
   1     1.72513517  -0.53420227   1.34414074
   6     2.61559595  -2.41846989   1.88527452
   1     2.35194705  -2.23601788   2.93275298
   1     3.61275657  -2.87235309   1.88620832
   6     1.62974332  -3.40738651   1.26052268
   1     1.54802880  -4.29079935   1.90302818
   1     2.03391136  -3.75452456   0.30273707
   6     0.24592299  -2.79731090   1.03187722
   1     0.33672833  -1.90356581   0.40458052
   1    -0.18983509  -2.47831095   1.98497557
   6    -0.67522692  -3.80000977   0.33766358
   1    -0.95884044  -4.60018753   1.02991115
   1    -0.13711350  -4.27679382  -0.48945205
   6    -1.91903750  -3.12025332  -0.23218823
   1    -2.47231496  -3.84762439  -0.83667385
   1    -1.60866183  -2.32251821  -0.91622957
   6    -2.84423222  -2.55996364   0.84908807
   1    -2.30462837  -1.87432320   1.51094635
   1    -3.20691151  -3.38206449   1.47579654
   6    -4.04039154  -1.84810792   0.21379503
   1    -4.80451873  -1.66287507   0.97664844
   1    -4.50414344  -2.51000387  -0.52592165
$end
 Energy =   -783.84929150

$molecule
 cartesian
   6    -3.39655341   0.57118655   0.57548781
   1    -4.30845285   0.72232725   1.16400218
   1    -2.61900515   0.26262930   1.28292662
   6    -3.00921664   1.89934463  -0.07515331
   1    -3.17242429   2.70375930   0.65088465
   1    -3.67015176   2.10910396  -0.92353736
   6    -3.65565729  -0.52614726  -0.45822421
   1    -4.47678024  -0.21097430  -1.11162634
   1    -2.78188485  -0.66609580  -1.10345461
   6    -1.54479874   1.92731837  -0.51723158
   1    -1.34324937   1.11686549  -1.22597630
   1    -0.90337985   1.75904723   0.35536576
   6    -1.20994895   3.27670047  -1.15606530
   1    -1.62529625   4.08269173  -0.54048400
   1    -1.69092688   3.35609345  -2.13713423
   6     0.29498393   3.51065809  -1.28823625
   1     0.74762722   3.47899149  -0.29102995
   1     0.45843596   4.52474520  -1.66977160
   6     0.98782070   2.50744179  -2.21282992
   1     0.53292546   2.55331002  -3.20835173
   1     0.84269458   1.48481435  -1.84875526
   6     2.48513621   2.81242808  -2.33460910
   1     2.61638995   3.82610964  -2.72880106
   1     2.93839232   2.13654676  -3.06781990
   6     3.22154067   2.69341705  -0.99777707
   1     2.73619485   3.32926233  -0.24929796
   1     4.24120742   3.07714458  -1.11207646
   6     3.28197302   1.24688875  -0.50637076
   1     3.96740908   0.67093327  -1.13793349
   1     2.29388901   0.78404391  -0.60183024
   6     3.72939941   1.18809213   0.95539514
   1     3.00578640   1.73015024   1.57467251
   1     4.68929894   1.70214765   1.07534965
   6     3.86142806  -0.24431636   1.47685184
   1     3.99969805  -0.21212916   2.56316576
   1     4.76102624  -0.70994973   1.05955267
   6     2.64018876  -1.09283633   1.12611467
   1     2.64138632  -1.29153356   0.04818431
   1     1.72430709  -0.53234309   1.34584021
   6     2.61378990  -2.41595563   1.89084848
   1     2.34972071  -2.23147896   2.93786636
   1     3.61077568  -2.87021821   1.89308359
   6     1.62785051  -3.40564083   1.26745210
   1     1.54549451  -4.28783940   1.91154217
   1     2.03233497  -3.75469442   0.31049663
   6     0.24437231  -2.79545609   1.03703434
   1     0.33581602  -1.90289983   0.40813975
   1    -0.19171178  -2.47453876   1.98933957
   6    -0.67683557  -3.79907561   0.34422936
   1    -0.96108102  -4.59787259   1.03781114
   1    -0.13851626  -4.27758313  -0.48175627
   6    -1.92011748  -3.11989064  -0.22745461
   1    -2.47338705  -3.84815704  -0.83086851
   1    -1.60911468  -2.32352803  -0.91280907
   6    -2.84560875  -2.55726969   0.85235635
   1    -2.30605495  -1.87062714   1.51321579
   1    -3.20890056  -3.37808409   1.48039485
   6    -4.04119355  -1.84611838   0.21519569
   1    -4.80561291  -1.65920292   0.97734562
   1    -4.50484623  -2.50918575  -0.52353343
$end
 Energy =   -783.84929150

$molecule
 cartesian
   6    -3.39694350   0.57129501   0.57298286
   1    -4.30926111   0.72243002   1.16085023
   1    -2.61992038   0.26264668   1.28095872
   6    -3.00907701   1.89948717  -0.07727302
   1    -3.17277130   2.70385161   0.64871104
   1    -3.66939071   2.10934414  -0.92611669
   6    -3.65534962  -0.52594496  -0.46100343
   1    -4.47598624  -0.21068326  -1.11497349
   1    -2.78111753  -0.66588114  -1.10561359
   6    -1.54433948   1.92742889  -0.51829318
   1    -1.34231578   1.11702165  -1.22695504
   1    -0.90355749   1.75906130   0.35475337
   6    -1.20896822   3.27684508  -1.15678121
   1    -1.62472243   4.08280772  -0.54143716
   1    -1.68923549   3.35633556  -2.13819033
   6     0.29607012   3.51074457  -1.28784979
   1     0.74799311   3.47898179  -0.29031990
   1     0.45984295   4.52485321  -1.66919026
   6     0.98952776   2.50756695  -2.21201991
   1     0.53535167   2.55353046  -3.20786562
   1     0.84409375   1.48491861  -1.84812687
   6     2.48694428   2.81249522  -2.33269777
   1     2.61852730   3.82619971  -2.72672097
   1     2.94069845   2.13664717  -3.06563112
   6     3.22237981   2.69335371  -0.99534406
   1     2.73652379   3.32916713  -0.24716897
   1     4.24214621   3.07704286  -1.10888081
   6     3.28239187   1.24678715  -0.50399892
   1     3.96825915   0.67084674  -1.13510708
   1     2.29435655   0.78399343  -0.60020719
   6     3.72875715   1.18786446   0.95808629
   1     3.00472026   1.72991027   1.57687879
   1     4.68859267   1.70186807   1.07877314
   6     3.86034362  -0.24458780   1.47953460
   1     3.99782588  -0.21248583   2.56595101
   1     4.76022404  -0.71023068   1.06285506
   6     2.63932183  -1.09302804   1.12784850
   1     2.64129287  -1.29164522   0.04990454
   1     1.72330560  -0.53251078   1.34695098
   6     2.61230966  -2.41620315   1.89246430
   1     2.34748714  -2.23179320   2.93930364
   1     3.60927384  -2.87050921   1.89539041
   6     1.62678089  -3.40579877   1.26827689
   1     1.54391936  -4.28804279   1.91223984
   1     2.03194522  -3.75479687   0.31158882
   6     0.24349659  -2.79553700   1.03690113
   1     0.33543530  -1.90293566   0.40814271
   1    -0.19326573  -2.47467519   1.98891422
   6    -0.67725046  -3.79906308   0.34334860
   1    -0.96203215  -4.59790330   1.03666055
   1    -0.13835230  -4.27752737  -0.48228453
   6    -1.92008910  -3.11978045  -0.22918256
   1    -2.47295176  -3.84797551  -0.83305533
   1    -1.60855609  -2.32337637  -0.91424798
   6    -2.84633899  -2.55720651   0.85000226
   1    -2.30723504  -1.87064020   1.51130789
   1    -3.21012116  -3.37805576   1.47771128
   6    -4.04143110  -1.84595261   0.21203236
   1    -4.80639401  -1.65906419   0.97364337
   1    -4.50457755  -2.50894115  -0.52708495
$end
 Energy =   -783.84929150

$molecule
 cartesian
   6    -3.39695718   0.57307704   0.57106161
   1    -4.30950241   0.72474950   1.15843705
   1    -2.62044342   0.26417880   1.27948719
   6    -3.00812355   1.90097171  -0.07922430
   1    -3.17180786   2.70553964   0.64653648
   1    -3.66790071   2.11099641  -0.92844361
   6    -3.65536034  -0.52421694  -0.46286811
   1    -4.47551127  -0.20867448  -1.11731188
   1    -2.78086592  -0.66468278  -1.10700706
   6    -1.54314629   1.92813996  -0.51949594
   1    -1.34114366   1.11751373  -1.22791329
   1    -0.90289371   1.75961902   0.35390936
   6    -1.20680459   3.27728566  -1.15804522
   1    -1.62249684   4.08355258  -0.54305803
   1    -1.68652426   3.35683190  -2.13971761
   6     0.29841216   3.51045016  -1.28837228
   1     0.74980142   3.47864748  -0.29060204
   1     0.46286308   4.52441477  -1.66980395
   6     0.99187565   2.50678384  -2.21200722
   1     0.53824183   2.55279150  -3.20809801
   1     0.84576571   1.48426742  -1.84801425
   6     2.48949974   2.81098017  -2.33195464
   1     2.62177035   3.82455521  -2.72608060
   1     2.94331552   2.13479231  -3.06453634
   6     3.22417948   2.69171573  -0.99419652
   1     2.73823416   3.32788590  -0.24638277
   1     4.24418708   3.07490177  -1.10726471
   6     3.28324807   1.24520375  -0.50257643
   1     3.96917287   0.66883193  -1.13322807
   1     2.29504402   0.78286218  -0.59922475
   6     3.72881893   1.18631558   0.95975244
   1     3.00471418   1.72880756   1.57807438
   1     4.68883405   1.69988550   1.08085635
   6     3.85945452  -0.24611127   1.48150951
   1     3.99638430  -0.21389203   2.56799223
   1     4.75933188  -0.71225014   1.06537829
   6     2.63821483  -1.09403217   1.12932781
   1     2.64065361  -1.29283001   0.05141811
   1     1.72234997  -0.53304495   1.34785957
   6     2.61017831  -2.41706691   1.89414964
   1     2.34490232  -2.23235670   2.94082123
   1     3.60692478  -2.87184625   1.89766677
   6     1.62450183  -3.40629787   1.26961753
   1     1.54088850  -4.28839534   1.91368407
   1     2.02999384  -3.75564750   0.31319663
   6     0.24162756  -2.79541679   1.03742678
   1     0.33431502  -1.90296561   0.40856511
   1    -0.19547157  -2.47418605   1.98916083
   6    -0.67924089  -3.79862123   0.34357021
   1    -0.96475961  -4.59720847   1.03687047
   1    -0.14014667  -4.27748173  -0.48170513
   6    -1.92146124  -3.11884284  -0.22971393
   1    -2.47436271  -3.84687708  -0.83374506
   1    -1.60919658  -2.32270533  -0.91475607
   6    -2.84799444  -2.55564087   0.84890001
   1    -2.30890067  -1.86921964   1.51036453
   1    -3.21249121  -3.37620844   1.47656277
   6    -4.04241875  -1.84392379   0.21019653
   1    -4.80768159  -1.65653794   0.97138390
   1    -4.50550470  -2.50681725  -0.52904395
$end
 Energy =   -783.84929150

$molecule
 cartesian
   6    -3.39677805   0.57438314   0.57092143
   1    -4.30932041   0.72624079   1.15825349
   1    -2.62046802   0.26491816   1.27932294
   6    -3.00731780   1.90233421  -0.07887413
   1    -3.17073589   2.70672477   0.64714320
   1    -3.66691991   2.11292583  -0.92808903
   6    -3.65553566  -0.52245188  -0.46340652
   1    -4.47548738  -0.20634377  -1.11782692
   1    -2.78103448  -0.66306617  -1.10750392
   6    -1.54228454   1.92903236  -0.51898808
   1    -1.34055385   1.11856299  -1.22766235
   1    -0.90219180   1.75994133   0.35442419
   6    -1.20530631   3.27825379  -1.15704146
   1    -1.62071235   4.08448658  -0.54181618
   1    -1.68489900   3.35834257  -2.13873178
   6     0.30002232   3.51081958  -1.28714634
   1     0.75130426   3.47847970  -0.28934482
   1     0.46494270   4.52484520  -1.66821296
   6     0.99314276   2.50717502  -2.21106237
   1     0.53961929   2.55371752  -3.20717857
   1     0.84656416   1.48459613  -1.84743350
   6     2.49090712   2.81077446  -2.33076973
   1     2.62364509   3.82442798  -2.72453657
   1     2.94450115   2.13464436  -3.06354206
   6     3.22541535   2.69073898  -0.99298643
   1     2.73967384   3.32686002  -0.24499849
   1     4.24559629   3.07352904  -1.10583186
   6     3.28382352   1.24403375  -0.50185637
   1     3.96955554   0.66758447  -1.13264686
   1     2.29543005   0.78214801  -0.59874697
   6     3.72924475   1.18445478   0.96049012
   1     3.00531958   1.72704484   1.57893624
   1     4.68946915   1.69757257   1.08185113
   6     3.85922358  -0.24820624   1.48176811
   1     3.99607477  -0.21641743   2.56827341
   1     4.75893694  -0.71458736   1.06555371
   6     2.63765154  -1.09548436   1.12919240
   1     2.64009673  -1.29391327   0.05121474
   1     1.72200792  -0.53418088   1.34783917
   6     2.60898468  -2.41876935   1.89355775
   1     2.34369447  -2.23430552   2.94026917
   1     3.60553737  -2.87397367   1.89700708
   6     1.62294336  -3.40736694   1.26859882
   1     1.53889622  -4.28964881   1.91235624
   1     2.02837336  -3.75656237   0.31209532
   6     0.24035019  -2.79581821   1.03649117
   1     0.33347482  -1.90319038   0.40794492
   1    -0.19670024  -2.47472902   1.98829534
   6    -0.68088001  -3.79839293   0.34220478
   1    -0.96680562  -4.59709461   1.03520547
   1    -0.14191109  -4.27720216  -0.48318217
   6    -1.92275539  -3.11788995  -0.23096701
   1    -2.47590788  -3.84548252  -0.83530042
   1    -1.61008563  -2.32165143  -0.91570691
   6    -2.84915395  -2.55466216   0.84774906
   1    -2.30983366  -1.86869307   1.50949791
   1    -3.21405789  -3.37528833   1.47509854
   6    -4.04321592  -1.84222418   0.20917167
   1    -4.80847391  -1.65477466   0.97034823
   1    -4.50650927  -2.50467094  -0.53033926
$end
 Energy =   -783.84929150

$molecule
 cartesian
   6    -3.38553392   0.55382894   0.13124823
   1    -4.44319701   0.59176776   0.41595768
   1    -2.81941754   0.43064363   1.06111940
   6    -3.02077071   1.88479880  -0.52440605
   1    -3.42001978   2.69531164   0.09584200
   1    -3.51343531   1.96893457  -1.49947938
   6    -3.16505560  -0.64694849  -0.79155972
   1    -3.69289472  -0.47652526  -1.73645385
   1    -2.10431736  -0.76449057  -1.03759572
   6    -1.51197813   2.07402330  -0.67562301
   1    -1.09748186   1.30793343  -1.33969408
   1    -1.02895336   1.95218218   0.30056857
   6    -1.21507119   3.47031081  -1.22695137
   1    -1.74009304   4.21701116  -0.62055889
   1    -1.60485617   3.56574232  -2.24641011
   6     0.27749118   3.79489056  -1.20273402
   1     0.65524367   3.67283516  -0.18162500
   1     0.41350806   4.85120675  -1.46008584
   6     1.08137114   2.93302620  -2.17728498
   1     0.72586446   3.11187456  -3.19799196
   1     0.92233554   1.86872507  -1.97402409
   6     2.57445753   3.26273317  -2.10507804
   1     2.72289777   4.32981772  -2.30355474
   1     3.10465198   2.72578104  -2.89919793
   6     3.18920954   2.90868428  -0.74901117
   1     2.65288770   3.42444023   0.05490706
   1     4.22169180   3.27371351  -0.71827923
   6     3.17930695   1.39894294  -0.51017697
   1     3.79678333   0.90531349  -1.26915920
   1     2.16153565   1.01048258  -0.62426336
   6     3.70121237   1.05887107   0.88623118
   1     3.04911681   1.49873831   1.64891910
   1     4.69407893   1.50021789   1.02673450
   6     3.79758980  -0.45277269   1.09264056
   1     4.22293098  -0.65320283   2.08212327
   1     4.49567617  -0.87455644   0.36065058
   6     2.43714656  -1.14217554   0.97034596
   1     1.98240695  -0.90598884   0.00195539
   1     1.75821846  -0.76910925   1.74492375
   6     2.60102946  -2.65619845   1.09247942
   1     2.98351745  -2.91863769   2.08506606
   1     3.35087987  -2.99567575   0.36900431
   6     1.29544425  -3.40068406   0.81897611
   1     1.51946548  -4.46961488   0.72872175
   1     0.88982143  -3.08663782  -0.14916312
   6     0.25396322  -3.20231102   1.92251729
   1    -0.01893425  -2.14619582   2.02074517
   1     0.68318041  -3.50928330   2.88268217
   6    -0.98617010  -4.05158645   1.63989351
   1    -1.58965563  -4.13519418   2.55041161
   1    -0.67007768  -5.07216556   1.39659648
   6    -1.84668582  -3.50517578   0.49917523
   1    -2.40870970  -4.33533071   0.05669605
   1    -1.21888334  -3.09755366  -0.30039284
   6    -2.84208830  -2.45428411   0.99428270
   1    -2.32087296  -1.63665319   1.50363052
   1    -3.49222703  -2.91871516   1.74425318
   6    -3.71235354  -1.92056847  -0.14487880
   1    -4.71954395  -1.71781378   0.23625082
   1    -3.83705001  -2.69418309  -0.91057050
$end
 Energy =   -783.84925755

$molecule
 cartesian
   6    -3.38581017   0.55232777   0.13031401
   1    -4.44356819   0.58979934   0.41473248
   1    -2.81989921   0.42932615   1.06033451
   6    -3.02143109   1.88349278  -0.52515767
   1    -3.42119346   2.69379805   0.09503095
   1    -3.51386384   1.96748020  -1.50036090
   6    -3.16456508  -0.64829905  -0.79250644
   1    -3.69221404  -0.47804212  -1.73753676
   1    -2.10370865  -0.76537503  -1.03825491
   6    -1.51267735   2.07336521  -0.67594924
   1    -1.09767464   1.30749035  -1.33995200
   1    -1.02986887   1.95167055   0.30036760
   6    -1.21621012   3.46981090  -1.22711349
   1    -1.74171162   4.21625337  -0.62081901
   1    -1.60575852   3.56513885  -2.24667235
   6     0.27620859   3.79501876  -1.20247178
   1     0.65373500   3.67306393  -0.18126713
   1     0.41184989   4.85140700  -1.45972606
   6     1.08071668   2.93354928  -2.17685362
   1     0.72541084   3.11230490  -3.19764677
   1     0.92207592   1.86916957  -1.97369567
   6     2.57364401   3.26388303  -2.10422389
   1     2.72168719   4.33104100  -2.30260240
   1     3.10428052   2.72719815  -2.89822918
   6     3.18817790   2.91002015  -0.74800962
   1     2.65142007   3.42550556   0.05579114
   1     4.22049735   3.27548425  -0.71697781
   6     3.17884906   1.40026179  -0.50926006
   1     3.79674161   0.90693502  -1.26810038
   1     2.16127347   1.01137688  -0.62364554
   6     3.70051678   1.06033498   0.88727223
   1     3.04802580   1.49988355   1.64980567
   1     4.69315737   1.50209563   1.02807145
   6     3.79747958  -0.45127900   1.09362548
   1     4.22263320  -0.65158269   2.08321440
   1     4.49594679  -0.87272594   0.36180481
   6     2.43736319  -1.14125312   0.97091803
   1     1.98279049  -0.90520665   0.00241492
   1     1.75806294  -0.76851772   1.74532882
   6     2.60185555  -2.65521294   1.09301403
   1     2.98417839  -2.91754429   2.08569281
   1     3.35205171  -2.99433177   0.36972926
   6     1.29666304  -3.40023799   0.81910571
   1     1.52116343  -4.46906859   0.72885510
   1     0.89117705  -3.08631075  -0.14912943
   6     0.25478983  -3.20236821   1.92236702
   1    -0.01858203  -2.14637418   2.02057847
   1     0.68386853  -3.50921340   2.88263441
   6    -0.98490489  -4.05215226   1.63934814
   1    -1.58860832  -4.13606929   2.54969332
   1    -0.66831240  -5.07258307   1.39607928
   6    -1.84533441  -3.50603906   0.49842236
   1    -2.40687778  -4.33640710   0.05573308
   1    -1.21748230  -3.09809725  -0.30094369
   6    -2.84132671  -2.45560569   0.99331620
   1    -2.32060533  -1.63778338   1.50286194
   1    -3.49147679  -2.92036293   1.74307473
   6    -3.71150100  -1.92219150  -0.14605597
   1    -4.71888411  -1.71988909   0.23480458
   1    -3.83565387  -2.69581255  -0.91182949
$end
 Energy =   -783.84925755

$molecule
 cartesian
   6    -3.38654441   0.54759901   0.13059772
   1    -4.44436236   0.58346001   0.41500094
   1    -2.82051057   0.42461474   1.06054574
   6    -3.02388645   1.87975232  -0.52381977
   1    -3.42473790   2.68904780   0.09698410
   1    -3.51638906   1.96385406  -1.49897787
   6    -3.16368553  -0.65201592  -0.79314990
   1    -3.69151781  -0.48171395  -1.73806973
   1    -2.10266610  -0.76750810  -1.03894408
   6    -1.51537717   2.07172339  -0.67439975
   1    -1.09934186   1.30691267  -1.33898264
   1    -1.03244926   1.94990089   0.30184207
   6    -1.22072168   3.46898701  -1.22446156
   1    -1.74722824   4.21426517  -0.61760697
   1    -1.61035295   3.56459885  -2.24396217
   6     0.27126749   3.79613578  -1.19950306
   1     0.64891156   3.67388034  -0.17837786
   1     0.40553151   4.85290168  -1.45592740
   6     1.07694688   2.93648432  -2.17452253
   1     0.72144859   3.11556909  -3.19519098
   1     0.91969632   1.87173898  -1.97220145
   6     2.56943595   3.26872241  -2.10157213
   1     2.71608532   4.33622800  -2.29911379
   1     3.10081010   2.73335315  -2.89597217
   6     3.18437758   2.91461181  -0.74560737
   1     2.64691001   3.42876672   0.05857119
   1     4.21621501   3.28140668  -0.71424733
   6     3.17702101   1.40465727  -0.50803246
   1     3.79559359   0.91273264  -1.26722892
   1     2.15996193   1.01452552  -0.62276526
   6     3.69907431   1.06432980   0.88825814
   1     3.04597354   1.50242779   1.65110427
   1     4.69112771   1.50728416   1.02944488
   6     3.79801349  -0.44731556   1.09343999
   1     4.22338659  -0.64783030   2.08289183
   1     4.49706571  -0.86727527   0.36132300
   6     2.43881001  -1.13898011   0.97013502
   1     1.98396974  -0.90277724   0.00179567
   1     1.75898693  -0.76774037   1.74480542
   6     2.60528603  -2.65281710   1.09105988
   1     2.98790939  -2.91541862   2.08355143
   1     3.35595913  -2.99038669   0.36754527
   6     1.30108580  -3.39934310   0.81651253
   1     1.52699481  -4.46780702   0.72543866
   1     0.89522982  -3.08519429  -0.15149569
   6     0.25890519  -3.20370334   1.91988118
   1    -0.01585883  -2.14814647   2.01890379
   1     0.68834489  -3.51073302   2.87992821
   6    -0.97965900  -4.05489527   1.63614416
   1    -1.58329102  -4.14031649   2.54639679
   1    -0.66171470  -5.07471880   1.39209296
   6    -1.84075625  -3.50902325   0.49560680
   1    -2.40118671  -4.33978328   0.05224315
   1    -1.21340639  -3.09963058  -0.30341175
   6    -2.83815207  -2.46028899   0.99127690
   1    -2.31853017  -1.64218110   1.50148616
   1    -3.48772344  -2.92648796   1.74064186
   6    -3.70897681  -1.92712891  -0.14771717
   1    -4.71664087  -1.72644586   0.23325684
   1    -3.83208135  -2.70031482  -0.91409918
$end
 Energy =   -783.84925755

$molecule
 cartesian
   6    -3.38709450   0.54491607   0.12729079
   1    -4.44517124   0.58017314   0.41080550
   1    -2.82171846   0.42315951   1.05780034
   6    -3.02496413   1.87681010  -0.52794609
   1    -3.42696166   2.68630500   0.09185590
   1    -3.51674218   1.95970565  -1.50357302
   6    -3.16253197  -0.65529286  -0.79527189
   1    -3.68973386  -0.48620189  -1.74076095
   1    -2.10122209  -0.77014488  -1.04011021
   6    -1.51648610   2.06985415  -0.67746381
   1    -1.09930502   1.30482036  -1.34107098
   1    -1.03425340   1.94922942   0.29927028
   6    -1.22249384   3.46689232  -1.22845229
   1    -1.75008190   4.21225777  -0.62264508
   1    -1.61137604   3.56134542  -2.24834684
   6     0.26921482   3.79524565  -1.20256088
   1     0.64613021   3.67413963  -0.18102957
   1     0.40284814   4.85190402  -1.45975667
   6     1.07636334   2.93542279  -2.17621319
   1     0.72154727   3.11337515  -3.19731700
   1     0.91979453   1.87072172  -1.97313181
   6     2.56852884   3.26890701  -2.10233576
   1     2.71449011   4.33636420  -2.30064716
   1     3.10096864   2.73329996  -2.89586151
   6     3.18265735   2.91641244  -0.74558167
   1     2.64413308   3.43080818   0.05773549
   1     4.21417753   3.28405327  -0.71369510
   6     3.17630832   1.40665050  -0.50675684
   1     3.79588138   0.91458650  -1.26504662
   1     2.15965177   1.01561574  -0.62198208
   6     3.69750899   1.06789876   0.89023528
   1     3.04344851   1.50611306   1.65219184
   1     4.68909728   1.51175714   1.03184963
   6     3.79748120  -0.44349642   1.09675510
   1     4.22221834  -0.64285029   2.08671459
   1     4.49745357  -0.86351085   0.36554925
   6     2.43892553  -1.13634073   0.97293576
   1     1.98467739  -0.90130694   0.00403416
   1     1.75818588  -0.76499317   1.74674911
   6     2.60650274  -2.64994381   1.09525950
   1     2.98853611  -2.91141296   2.08827715
   1     3.35802400  -2.98752283   0.37263033
   6     1.30311485  -3.39773192   0.82028939
   1     1.52994216  -4.46609261   0.73029345
   1     0.89778995  -3.08471582  -0.14830811
   6     0.25989189  -3.20199236   1.92265489
   1    -0.01578745  -2.14657083   2.02056996
   1     0.68880159  -3.50787587   2.88330451
   6    -0.97776925  -4.05440324   1.63863683
   1    -1.58206704  -4.13953693   2.54847455
   1    -0.65882133  -5.07417950   1.39570025
   6    -1.83837845  -3.51017289   0.49694714
   1    -2.39779319  -4.34174926   0.05383123
   1    -1.21070879  -3.10095520  -0.30190988
   6    -2.83700381  -2.46181288   0.99093041
   1    -2.31844149  -1.64286533   1.50087058
   1    -3.48681080  -2.92789634   1.74016293
   6    -3.70733021  -1.93029991  -0.14921384
   1    -4.71546206  -1.73010166   0.23077638
   1    -3.82919812  -2.70422422  -0.91504798
$end
 Energy =   -783.84925755

$molecule
 cartesian
   6    -3.38847862   0.53850763   0.11616249
   1    -4.44746372   0.57209185   0.39647066
   1    -2.82566707   0.41878917   1.04848937
   6    -3.02686623   1.87038086  -0.53940278
   1    -3.43222757   2.67977980   0.07833020
   1    -3.51586965   1.95132646  -1.51658684
   6    -3.15892026  -0.66225535  -0.80444758
   1    -3.68360317  -0.49514813  -1.75168893
   1    -2.09667008  -0.77538620  -1.04598732
   6    -1.51830869   2.06608024  -0.68460380
   1    -1.09771522   1.30112475  -1.34614402
   1    -1.03878401   1.94738780   0.29369901
   6    -1.22526646   3.46308104  -1.23619283
   1    -1.75605869   4.20810111  -0.63276440
   1    -1.61125952   3.55572962  -2.25734965
   6     0.26574363   3.79424378  -1.20617367
   1     0.63981463   3.67491933  -0.18338794
   1     0.39818079   4.85087756  -1.46408821
   6     1.07741205   2.93490114  -2.17648671
   1     0.72533804   3.11111955  -3.19883960
   1     0.92221142   1.87012461  -1.97275186
   6     2.56872651   3.27123891  -2.09847774
   1     2.71329996   4.33875787  -2.29747202
   1     3.10454355   2.73579398  -2.88983669
   6     3.17942735   2.92130662  -0.73951494
   1     2.63753511   3.43553776   0.06163985
   1     4.21016182   3.29090068  -0.70491564
   6     3.17516684   1.41178576  -0.49912462
   1     3.79792671   0.92008408  -1.25503516
   1     2.15958917   1.01873904  -0.61698842
   6     3.69280062   1.07546411   0.89977953
   1     3.03564199   1.51325411   1.65931039
   1     4.68313206   1.52131677   1.04390192
   6     3.79496383  -0.43552582   1.10818394
   1     4.21710254  -0.63305451   2.09961963
   1     4.49790410  -0.85499881   0.37951885
   6     2.43807618  -1.13102874   0.98102455
   1     1.98629544  -0.89785194   0.01052194
   1     1.75433258  -0.76014362   1.75240741
   6     2.60810178  -2.64418864   1.10543571
   1     2.98765287  -2.90390926   2.09986311
   1     3.36240475  -2.98112094   0.38540769
   6     1.30693399  -3.39469028   0.82736146
   1     1.53601525  -4.46272009   0.73916540
   1     0.90392250  -3.08344185  -0.14276978
   6     0.26006160  -3.19974165   1.92640239
   1    -0.01787202  -2.14473379   2.02238332
   1     0.68666951  -3.50381890   2.88864908
   6    -0.97515815  -4.05475461   1.63959130
   1    -1.58201491  -4.14005303   2.54770875
   1    -0.65359064  -5.07419096   1.39868999
   6    -1.83335957  -3.51333158   0.49475881
   1    -2.38992468  -4.34640980   0.05087615
   1    -1.20406434  -3.10381803  -0.30266643
   6    -2.83537406  -2.46627942   0.98463588
   1    -2.31983615  -1.64583278   1.49523255
   1    -3.48655284  -2.93275144   1.73243419
   6    -3.70327455  -1.93759266  -0.15866730
   1    -4.71290895  -1.73887262   0.21809585
   1    -3.82141237  -2.71255022  -0.92404093
$end
 Energy =   -783.84925755

$molecule
 cartesian
   6    -3.38873029   0.53691683   0.11591199
   1    -4.44770094   0.57030889   0.39629776
   1    -2.82575911   0.41853584   1.04831328
   6    -3.02783443   1.86821506  -0.54121413
   1    -3.43351875   2.67812301   0.07563905
   1    -3.51698536   1.94780787  -1.51843548
   6    -3.15869111  -0.66478575  -0.80335109
   1    -3.68355327  -0.49901201  -1.75072743
   1    -2.09641193  -0.77768168  -1.04487317
   6    -1.51938792   2.06447833  -0.68680697
   1    -1.09849705   1.29896876  -1.34751659
   1    -1.03969756   1.94713992   0.29157794
   6    -1.22708420   3.46098756  -1.24003024
   1    -1.75817139   4.20644172  -0.63739795
   1    -1.61323484   3.55227745  -2.26124984
   6     0.26376816   3.79290841  -1.21055652
   1     0.63800891   3.67494302  -0.18767525
   1     0.39566381   4.84930880  -1.46970168
   6     1.07574795   2.93284351  -2.17996875
   1     0.72347419   3.10771045  -3.20248487
   1     0.92109000   1.86822709  -1.97498827
   6     2.56690675   3.26999896  -2.10251455
   1     2.71093728   4.33735688  -2.30276240
   1     3.10289808   2.73389822  -2.89331127
   6     3.17792719   2.92194095  -0.74321411
   1     2.63587223   3.43683732   0.05740314
   1     4.20848522   3.29207695  -0.70915702
   6     3.17442855   1.41269819  -0.50107198
   1     3.79735164   0.92042392  -1.25647519
   1     2.15903105   1.01901902  -0.61837589
   6     3.69236814   1.07825273   0.89816878
   1     3.03507209   1.51660231   1.65725786
   1     4.68249603   1.52475623   1.04167348
   6     3.79529073  -0.43244433   1.10831546
   1     4.21762101  -0.62861682   2.09993881
   1     4.49836643  -0.85241781   0.38006944
   6     2.43873147  -1.12875807   0.98209270
   1     1.98674327  -0.89692542   0.01136470
   1     1.75488043  -0.75731562   1.75311206
   6     2.60950967  -2.64168962   1.10823738
   1     2.98927611  -2.90007506   2.10293033
   1     3.36391388  -2.97908404   0.38853187
   6     1.30868526  -3.39314921   0.83114552
   1     1.53828298  -4.46116719   0.74415732
   1     0.90543342  -3.08321517  -0.13930661
   6     0.26181602  -3.19745118   1.93005622
   1    -0.01662418  -2.14246979   2.02485268
   1     0.68865817  -3.50021707   2.89261248
   6    -0.97301133  -4.05339539   1.64433513
   1    -1.57973959  -4.13795964   2.55260709
   1    -0.65096639  -5.07294708   1.40456229
   6    -1.83158725  -3.51369537   0.49896991
   1    -2.38776458  -4.34755496   0.05606946
   1    -1.20257009  -3.10475428  -0.29896834
   6    -2.83409492  -2.46660736   0.98776016
   1    -2.31893327  -1.64532499   1.49739206
   1    -3.48497043  -2.93257422   1.73613723
   6    -3.70236540  -1.93964646  -0.15605864
   1    -4.71205738  -1.74098251   0.22057976
   1    -3.82020625  -2.71553581  -0.92053349
$end
 Energy =   -783.84925755

$molecule
 cartesian
   6    -3.38883938   0.53609051   0.11704109
   1    -4.44775769   0.56908020   0.39767198
   1    -2.82564204   0.41730233   1.04925398
   6    -3.02838563   1.86784816  -0.53939638
   1    -3.43411343   2.67730975   0.07801384
   1    -3.51777006   1.94789602  -1.51646365
   6    -3.15872237  -0.66503148  -0.80296108
   1    -3.68383489  -0.49883957  -1.75012538
   1    -2.09647049  -0.77753906  -1.04478437
   6    -1.52001472   2.06452891  -0.68520931
   1    -1.09910290   1.29949823  -1.34646003
   1    -1.04008067   1.94672390   0.29300001
   6    -1.22813999   3.46142549  -1.23768031
   1    -1.75924381   4.20641162  -0.63448419
   1    -1.61455128   3.55323351  -2.25875488
   6     0.26264884   3.79364594  -1.20836410
   1     0.63715885   3.67515415  -0.18564222
   1     0.39425846   4.85022753  -1.46691522
   6     1.07457870   2.93432720  -2.17847968
   1     0.72201958   3.10972162  -3.20080709
   1     0.92019849   1.86955692  -1.97408982
   6     2.56568389   3.27175650  -2.10118896
   1     2.70943661   4.33926386  -2.30083899
   1     3.10159688   2.73624001  -2.89243451
   6     3.17711218   2.92302368  -0.74224506
   1     2.63514368   3.43732929   0.05881032
   1     4.20759921   3.29336048  -0.70822184
   6     3.17399673   1.41363696  -0.50099605
   1     3.79683076   0.92194238  -1.25685010
   1     2.15865287   1.01981118  -0.61827221
   6     3.69236762   1.07847512   0.89791351
   1     3.03517548   1.51623887   1.65743051
   1     4.68243846   1.52510268   1.04142580
   6     3.79566305  -0.43232356   1.10714446
   1     4.21829356  -0.62898956   2.09854214
   1     4.49863683  -0.85172128   0.37846837
   6     2.43921743  -1.12884862   0.98086718
   1     1.98693309  -0.89655250   0.01038794
   1     1.75548576  -0.75799252   1.75227457
   6     2.61034459  -2.64181658   1.10609992
   1     2.99042265  -2.90069217   2.10054639
   1     3.36463289  -2.97864095   0.38600603
   6     1.30960570  -3.39339021   0.82891568
   1     1.53940257  -4.46131163   0.74127040
   1     0.90604412  -3.08299527  -0.14126031
   6     0.26297419  -3.19852438   1.92820077
   1    -0.01566592  -2.14365485   2.02365241
   1     0.69012500  -3.50173270   2.89048081
   6    -0.97174448  -4.05457216   1.64231991
   1    -1.57823289  -4.13975314   2.55069442
   1    -0.64954532  -5.07392683   1.40191750
   6    -1.83071294  -3.51443301   0.49745615
   1    -2.38684007  -4.34816615   0.05425473
   1    -1.20197508  -3.10494897  -0.30042376
   6    -2.83330042  -2.46779685   0.98704955
   1    -2.31816928  -1.64668904   1.49699355
   1    -3.48390373  -2.93428617   1.73533777
   6    -3.70195014  -1.94039070  -0.15627624
   1    -4.71160612  -1.74218215   0.22069840
   1    -3.81977607  -2.71587071  -0.92116865
$end
 Energy =   -783.84925755

$molecule
 cartesian
   6    -3.38928883   0.53329985   0.11595008
   1    -4.44835293   0.56524163   0.39615178
   1    -2.82640602   0.41409119   1.04829926
   6    -3.02955179   1.86592047  -0.53912778
   1    -3.43616278   2.67451835   0.07883297
   1    -3.51856691   1.94647991  -1.51633790
   6    -3.15787304  -0.66681685  -0.80503762
   1    -3.68269117  -0.50015684  -1.75228285
   1    -2.09543130  -0.77831575  -1.04649362
   6    -1.52126618   2.06387348  -0.68409875
   1    -1.09948311   1.29975539  -1.34584931
   1    -1.04167449   1.94555459   0.29421646
   6    -1.23020757   3.46148594  -1.23518835
   1    -1.76215328   4.20552689  -0.63156761
   1    -1.61622650   3.55391204  -2.25635555
   6     0.26031332   3.79481903  -1.20489845
   1     0.63444880   3.67570160  -0.18211217
   1     0.39123231   4.85173114  -1.46244739
   6     1.07334197   2.93698727  -2.17540961
   1     0.72111662   3.11302619  -3.19774130
   1     0.91968130   1.87191728  -1.97204167
   6     2.56415366   3.27548527  -2.09713386
   1     2.70718290   4.34327959  -2.29576642
   1     3.10083818   2.74108336  -2.88861000
   6     3.17522402   2.92600773  -0.73822015
   1     2.63249555   3.43918583   0.06304376
   1     4.20541259   3.29709936  -0.70339288
   6     3.17314866   1.41640465  -0.49831806
   1     3.79671139   0.92586015  -1.25431855
   1     2.15816089   1.02190870  -0.61642113
   6     3.69112014   1.08038957   0.90053480
   1     3.03323741   1.51697183   1.66013398
   1     4.68078188   1.52764500   1.04491087
   6     3.79547202  -0.43051638   1.10846312
   1     4.21778574  -0.62774710   2.09988359
   1     4.49910943  -0.84872402   0.37974356
   6     2.43961887  -1.12796432   0.98092225
   1     1.98760929  -0.89513557   0.01044264
   1     1.75524377  -0.75833024   1.75234558
   6     2.61184546  -2.64091376   1.10486403
   1     2.99165509  -2.90040065   2.09925372
   1     3.36672911  -2.97650736   0.38481936
   6     1.31181249  -3.39323017   0.82638623
   1     1.54246938  -4.46089429   0.73786949
   1     0.90846361  -3.08225596  -0.14369274
   6     0.26452099  -3.20017559   1.92536221
   1    -0.01496894  -2.14560744   2.02165577
   1     0.69145539  -3.50394469   2.88756143
   6    -0.96940998  -4.05690186   1.63811649
   1    -1.57624866  -4.14339546   2.54613296
   1    -0.64631949  -5.07578470   1.39691140
   6    -1.82826816  -3.51635304   0.49336333
   1    -2.38353680  -4.35010153   0.04911560
   1    -1.19948034  -3.10562327  -0.30383663
   6    -2.83190174  -2.47096498   0.98347986
   1    -2.31765096  -1.64993329   1.49443392
   1    -3.48248352  -2.93866941   1.73102799
   6    -3.70043936  -1.94316449  -0.15974888
   1    -4.71040727  -1.74604600   0.21696173
   1    -3.81735418  -2.71803800  -0.92539535
$end
 Energy =   -783.84925755

$molecule
 cartesian
   6    -3.38978823   0.53036351   0.11462035
   1    -4.44898729   0.56141443   0.39441167
   1    -2.82716590   0.41163859   1.04718847
   6    -3.03092100   1.86328090  -0.54033083
   1    -3.43844350   2.67154208   0.07746992
   1    -3.51963321   1.94342325  -1.51772676
   6    -3.15700273  -0.66956604  -0.80626611
   1    -3.68159880  -0.50336084  -1.75371422
   1    -2.09437436  -0.78016712  -1.04731357
   6    -1.52274689   2.06249550  -0.68473222
   1    -1.10007454   1.29872589  -1.34631768
   1    -1.04342630   1.94458459   0.29376508
   6    -1.23264827   3.46034684  -1.23572186
   1    -1.76543475   4.20394814  -0.63230091
   1    -1.61836761   3.55244681  -2.25703172
   6     0.25758399   3.79491812  -1.20488522
   1     0.63144205   3.67611766  -0.18196064
   1     0.38772019   4.85193690  -1.46239308
   6     1.07168073   2.93775495  -2.17509185
   1     0.71968403   3.11349394  -3.19755388
   1     0.91883002   1.87255917  -1.97177231
   6     2.56218201   3.27749093  -2.09627258
   1     2.70439757   4.34540201  -2.29486159
   1     3.09959985   2.74352838  -2.88754765
   6     3.17304453   2.92853169  -0.73713234
   1     2.62959666   3.44126531   0.06392849
   1     4.20291164   3.30047933  -0.70193101
   6     3.17213568   1.41892935  -0.49721776
   1     3.79637996   0.92889629  -1.25298743
   1     2.15751883   1.02358939  -0.61568525
   6     3.68987901   1.08335812   0.90182607
   1     3.03135773   1.51940010   1.66118223
   1     4.67911567   1.53143858   1.04655672
   6     3.79541356  -0.42745822   1.10980834
   1     4.21753237  -0.62432626   2.10138389
   1     4.49966288  -0.84508774   0.38134838
   6     2.44018824  -1.12603689   0.98178457
   1     1.98833995  -0.89360219   0.01113541
   1     1.75522369  -0.75695868   1.75295086
   6     2.61362948  -2.63884013   1.10581817
   1     2.99329200  -2.89799144   2.10035155
   1     3.36905526  -2.97381874   0.38605576
   6     1.31432544  -3.39224488   0.82688100
   1     1.54590314  -4.45971886   0.73847556
   1     0.91107475  -3.08163000  -0.14335388
   6     0.26646965  -3.20003440   1.92546701
   1    -0.01393490  -2.14569706   2.02162892
   1     0.69330363  -3.50342118   2.88783138
   6    -0.96664120  -4.05779695   1.63779196
   1    -1.57374610  -4.14476344   2.54558529
   1    -0.64261355  -5.07641900   1.39674266
   6    -1.82552190  -3.51800203   0.49270003
   1    -2.37994540  -4.35222429   0.04828623
   1    -1.19677785  -3.10679378  -0.30428777
   6    -2.83018969  -2.47341302   0.98240099
   1    -2.31679740  -1.65194205   1.49351232
   1    -3.48066669  -2.94161715   1.72972742
   6    -3.69873300  -1.94636676  -0.16117148
   1    -4.70901440  -1.75010292   0.21514450
   1    -3.81469183  -2.72134838  -0.92685393
$end
 Energy =   -783.84925755

$molecule
 cartesian
   6    -3.38956890   0.53146254   0.11616521
   1    -4.44868643   0.56254418   0.39626157
   1    -2.82675414   0.41138914   1.04844451
   6    -3.03039366   1.86505870  -0.53723355
   1    -3.43747691   2.67270214   0.08166369
   1    -3.51932069   1.94657736  -1.51440819
   6    -3.15744123  -0.66741397  -0.80625753
   1    -3.68221751  -0.49985582  -1.75336748
   1    -2.09491304  -0.77809444  -1.04770979
   6    -1.52218526   2.06391908  -0.68176529
   1    -1.09994711   1.30081677  -1.34439719
   1    -1.04266290   1.94463284   0.29646642
   6    -1.23173065   3.46234649  -1.23110321
   1    -1.76410571   4.20539064  -0.62663373
   1    -1.61767062   3.55584140  -2.25220296
   6     0.25862689   3.79635535  -1.20022388
   1     0.63269715   3.67615936  -0.17753993
   1     0.38907106   4.85364577  -1.45645762
   6     1.07218112   2.94010596  -2.17169160
   1     0.71999279   3.11723281  -3.19384812
   1     0.91900575   1.87471346  -1.96965117
   6     2.56282141   3.27921997  -2.09282270
   1     2.70536359   4.34732587  -2.29012569
   1     3.09985486   2.74604793  -2.88489139
   6     3.17389848   2.92836456  -0.73426719
   1     2.63083032   3.44029818   0.06756246
   1     4.20390532   3.29990567  -0.69886206
   6     3.17251702   1.41846699  -0.49621991
   1     3.79639977   0.92914922  -1.25275118
   1     2.15773124   1.02363151  -0.61492263
   6     3.69049123   1.08098296   0.90227823
   1     3.03231418   1.51631841   1.66233789
   1     4.67992254   1.52853436   1.04731502
   6     3.79554314  -0.43012662   1.10836578
   1     4.21784170  -0.62836990   2.09959075
   1     4.49946120  -0.84710428   0.37921254
   6     2.44003835  -1.12806696   0.97982010
   1     1.98802835  -0.89427298   0.00957276
   1     1.75539849  -0.75969973   1.75161440
   6     2.61297510  -2.64108359   1.10194058
   1     2.99279655  -2.90159789   2.09605711
   1     3.36810075  -2.97543980   0.38157410
   6     1.31333417  -3.39368354   0.82240101
   1     1.54451175  -4.46112932   0.73261849
   1     0.90994888  -3.08172769  -0.14734757
   6     0.26582347  -3.20245989   1.92148823
   1    -0.01418416  -2.14814315   2.01902280
   1     0.69279289  -3.50718554   2.88336938
   6    -0.96766297  -4.05943107   1.63306586
   1    -1.57456960  -4.14730403   2.54090447
   1    -0.64405617  -5.07786906   1.39067722
   6    -1.82664165  -3.51791940   0.48885834
   1    -2.38147295  -4.35139630   0.04355582
   1    -1.19795333  -3.10595052  -0.30778052
   6    -2.83081554  -2.47357996   0.98010217
   1    -2.31700316  -1.65292169   1.49209615
   1    -3.48126914  -2.94247549   1.72701538
   6    -3.69946153  -1.94481636  -0.16259920
   1    -4.70957764  -1.74865780   0.21421507
   1    -3.81588996  -2.71881256  -0.92920658
$end
 Energy =   -783.84925755

$molecule
 cartesian
   6    -3.38980765   0.53035584   0.11424043
   1    -4.44909728   0.56105503   0.39372754
   1    -2.82749732   0.41027578   1.04682321
   6    -3.03066594   1.86419013  -0.53869050
   1    -3.43835609   2.67158720   0.08012869
   1    -3.51905284   1.94574876  -1.51613188
   6    -3.15677268  -0.66826967  -0.80827972
   1    -3.68105245  -0.50069151  -1.75566105
   1    -2.09407040  -0.77857282  -1.04913779
   6    -1.52243554   2.06354329  -0.68231118
   1    -1.09957991   1.30070247  -1.34485042
   1    -1.04344160   1.94421033   0.29617368
   6    -1.23209387   3.46216903  -1.23120364
   1    -1.76504405   4.20492950  -0.62689233
   1    -1.61747550   3.55574920  -2.25250645
   6     0.25814326   3.79662833  -1.19940123
   1     0.63166295   3.67634260  -0.17652662
   1     0.38841054   4.85400982  -1.45534899
   6     1.07251747   2.94082220  -2.17057246
   1     0.72086016   3.11804356  -3.19289541
   1     0.91955431   1.87534255  -1.96883107
   6     2.56300790   3.28037919  -2.09078271
   1     2.70533412   4.34856816  -2.28779170
   1     3.10065871   2.74753014  -2.88264990
   6     3.17341558   2.92944152  -0.73194759
   1     2.62973129   3.44104845   0.06967300
   1     4.20328760   3.30129249  -0.69587937
   6     3.17236272   1.41949627  -0.49420124
   1     3.79682700   0.93052064  -1.25047389
   1     2.15776619   1.02437257  -0.61356081
   6     3.68964366   1.08189364   0.90452484
   1     3.03090076   1.51687733   1.66429565
   1     4.67885525   1.52971886   1.05021365
   6     3.79504037  -0.42922448   1.11037349
   1     4.21683514  -0.62753454   2.10179959
   1     4.49950080  -0.84584296   0.38153884
   6     2.43982229  -1.12755337   0.98091842
   1     1.98829474  -0.89370844   0.01045874
   1     1.75462979  -0.75954520   1.75239351
   6     2.61315098  -2.64054089   1.10284360
   1     2.99248658  -2.90113233   2.09712540
   1     3.36878795  -2.97452716   0.38284177
   6     1.31389863  -3.39348269   0.82241956
   1     1.54545207  -4.46084096   0.73256530
   1     0.91097136  -3.08146433  -0.14749931
   6     0.26570345  -3.20278699   1.92094583
   1    -0.01468243  -2.14857439   2.01851941
   1     0.69221795  -3.50756334   2.88301274
   6    -0.96735621  -4.06008108   1.63165938
   1    -1.57475557  -4.14830667   2.53913417
   1    -0.64329983  -5.07837552   1.38926824
   6    -1.82584474  -3.51862035   0.48705997
   1    -2.38016618  -4.35218436   0.04128579
   1    -1.19682599  -3.10631247  -0.30914256
   6    -2.83061899  -2.47467823   0.97792049
   1    -2.31735097  -1.65395951   1.49036339
   1    -3.48135966  -2.94391105   1.72437168
   6    -3.69876763  -1.94596526  -0.16518225
   1    -4.70916317  -1.75019451   0.21108411
   1    -3.81451020  -2.71984957  -0.93200642
$end
 Energy =   -783.84925755

$molecule
 cartesian
   6    -3.38994281   0.52958766   0.11330448
   1    -4.44932718   0.55995726   0.39246840
   1    -2.82790486   0.40921786   1.04601409
   6    -3.03085866   1.86377335  -0.53893990
   1    -3.43891338   2.67082355   0.08009145
   1    -3.51894453   1.94565077  -1.51650498
   6    -3.15637827  -0.66859493  -0.80965698
   1    -3.68038507  -0.50070927  -1.75713490
   1    -2.09357713  -0.77858844  -1.05022016
   6    -1.52262222   2.06349403  -0.68198486
   1    -1.09939453   1.30101823  -1.34470667
   1    -1.04392363   1.94384714   0.29660621
   6    -1.23238693   3.46240968  -1.23019457
   1    -1.76569615   4.20480651  -0.62575316
   1    -1.61744301   3.55633631  -2.25158835
   6     0.25776939   3.79716678  -1.19774805
   1     0.63096678   3.67653394  -0.17479668
   1     0.38790254   4.85468182  -1.45321183
   6     1.07265299   2.94193512  -2.16899800
   1     0.72131080   3.11951287  -3.19136744
   1     0.91983971   1.87633955  -1.96775592
   6     2.56304600   3.28176518  -2.08855237
   1     2.70522022   4.35006627  -2.28506245
   1     3.10107920   2.74936021  -2.88045854
   6     3.17305725   2.93038047  -0.72965464
   1     2.62898947   3.44153546   0.07199408
   1     4.20283940   3.30243012  -0.69307310
   6     3.17223611   1.42033464  -0.49254734
   1     3.79706725   0.93180955  -1.24880816
   1     2.15776392   1.02505001  -0.61242997
   6     3.68909683   1.08224652   0.90621685
   1     3.02999506   1.51676787   1.66594098
   1     4.67816267   1.53021818   1.05244396
   6     3.79473980  -0.42893699   1.11145876
   1     4.21622621  -0.62758117   2.10294910
   1     4.49954555  -0.84509574   0.38269531
   6     2.43971493  -1.12749634   0.98122677
   1     1.98847709  -0.89332555   0.01071092
   1     1.75417477  -0.75996821   1.75262184
   6     2.61332086  -2.64050006   1.10255460
   1     2.99236380  -2.90144435   2.09685546
   1     3.36928005  -2.97401324   0.38267172
   6     1.31432540  -3.39359310   0.82134780
   1     1.54613630  -4.46086230   0.73110016
   1     0.91166664  -3.08123014  -0.14857168
   6     0.26571097  -3.20360751   1.91959687
   1    -0.01492661  -2.14949686   2.01754754
   1     0.69195619  -3.50872822   2.88167396
   6    -0.96707105  -4.06102639   1.62949863
   1    -1.57475878  -4.14979680   2.53672721
   1    -0.64271971  -5.07914146   1.38674877
   6    -1.82528638  -3.51921872   0.48485850
   1    -2.37927912  -4.35269437   0.03851086
   1    -1.19608566  -3.10640833  -0.31093977
   6    -2.83044924  -2.47571810   0.97586251
   1    -2.31752950  -1.65512154   1.48884946
   1    -3.48133567  -2.94543249   1.72188363
   6    -3.69833440  -1.94667255  -0.16728627
   1    -4.70888656  -1.75125714   0.20874418
   1    -3.81368613  -2.72024626  -0.93448263
$end
 Energy =   -783.84925755

$molecule
 cartesian
   6    -3.39035872   0.52758948   0.10989670
   1    -4.45003445   0.55733494   0.38802002
   1    -2.82917234   0.40743611   1.04314681
   6    -3.03138114   1.86204578  -0.54185246
   1    -3.44049532   2.66880110   0.07686391
   1    -3.51855268   1.94375465  -1.51988762
   6    -3.15521247  -0.67036392  -0.81296064
   1    -3.67837892  -0.50267165  -1.76093708
   1    -2.09211314  -0.77973599  -1.05248731
   6    -1.52311704   2.06262614  -0.68339530
   1    -1.09881230   1.30045880  -1.34578315
   1    -1.04531211   1.94314193   0.29565227
   6    -1.23312768   3.46176313  -1.23117011
   1    -1.76744306   4.20379620  -0.62717080
   1    -1.61723688   3.55558498  -2.25292997
   6     0.25680867   3.79735022  -1.19723017
   1     0.62907266   3.67681714  -0.17392699
   1     0.38659991   4.85496509  -1.45245449
   6     1.07312025   2.94267783  -2.16777304
   1     0.72267579   3.12016394  -3.19046646
   1     0.92071002   1.87697565  -1.96678996
   6     2.56324278   3.28333746  -2.08583861
   1     2.70500819   4.35173780  -2.28210427
   1     3.10234804   2.75131359  -2.87727166
   6     3.17212440   2.93216090  -0.72638059
   1     2.62698856   3.44293276   0.07478659
   1     4.20166192   3.30478329  -0.68875787
   6     3.17191714   1.42209166  -0.48942136
   1     3.79776150   0.93399065  -1.24511797
   1     2.15778433   1.02625068  -0.61033513
   6     3.68759795   1.08415604   0.90981510
   1     3.02750988   1.51823410   1.66893608
   1     4.67626932   1.53266680   1.05705372
   6     3.79388569  -0.42698820   1.11501310
   1     4.21451161  -0.62549378   2.10689655
   1     4.49963805  -0.84268076   0.38689996
   6     2.43938043  -1.12629325   0.98338495
   1     1.98896245  -0.89227888   0.01245061
   1     1.75287915  -0.75922572   1.75414432
   6     2.61371497  -2.63921151   1.10473345
   1     2.99192482  -2.90004256   2.09938120
   1     3.37056965  -2.97222890   0.38556232
   6     1.31541987  -3.39300491   0.82217216
   1     1.54791844  -4.46013491   0.73204750
   1     0.91354235  -3.08077150  -0.14811297
   6     0.26561636  -3.20371719   1.91940528
   1    -0.01571028  -2.14977414   2.01718277
   1     0.69108386  -3.50869359   2.88187230
   6    -0.96639656  -4.06180024   1.62800625
   1    -1.57492848  -4.15100326   2.53462633
   1    -0.64123313  -5.07970844   1.38547536
   6    -1.82378721  -3.52036118   0.48257391
   1    -2.37686013  -4.35410576   0.03558829
   1    -1.19403475  -3.10710515  -0.31255637
   6    -2.83003347  -2.47748897   0.97269302
   1    -2.31809270  -1.65665594   1.48627917
   1    -3.48139225  -2.94765726   1.71801563
   6    -3.69708482  -1.94881331  -0.17125933
   1    -4.70811837  -1.75400566   0.20379119
   1    -3.81124169  -2.72237205  -0.93864948
$end
 Energy =   -783.84925755

$molecule
 cartesian
   6    -3.38986826   0.53000554   0.11368093
   1    -4.44924653   0.56034464   0.39287123
   1    -2.82784076   0.40896544   1.04631009
   6    -3.03060338   1.86455554  -0.53771804
   1    -3.43853884   2.67126893   0.08183071
   1    -3.51868735   1.94712329  -1.51522601
   6    -3.15647578  -0.66762301  -0.81004284
   1    -3.68046568  -0.49906341  -1.75741044
   1    -2.09369146  -0.77761084  -1.05068294
   6    -1.52234033   2.06415544  -0.68065102
   1    -1.09922687   1.30204333  -1.34386394
   1    -1.04364833   1.94381649   0.29785840
   6    -1.23191390   3.46337993  -1.22797056
   1    -1.76510955   4.20546598  -0.62304753
   1    -1.61697046   3.55801396  -2.24929886
   6     0.25829040   3.79790465  -1.19533069
   1     0.63148463   3.67656606  -0.17246164
   1     0.38857031   4.85556397  -1.45012150
   6     1.07303893   2.94317688  -2.16713736
   1     0.72170615   3.12145481  -3.18938818
   1     0.92007868   1.87747494  -1.96657128
   6     2.56348105   3.28274568  -2.08649856
   1     2.70580293   4.35115115  -2.28233311
   1     3.10142719   2.75076729  -2.87875049
   6     3.17346336   2.93041311  -0.72783332
   1     2.62948101   3.44113775   0.07414759
   1     4.20329913   3.30229266  -0.69103230
   6     3.17243050   1.42021754  -0.49168261
   1     3.79717956   0.93208231  -1.24826291
   1     2.15789991   1.02515385  -0.61179897
   6     3.68926555   1.08116968   0.90685875
   1     3.03023825   1.51530396   1.66686870
   1     4.67839782   1.52890719   1.05335344
   6     3.79469575  -0.43015862   1.11114160
   1     4.21616888  -0.62949111   2.10249944
   1     4.49943102  -0.84595618   0.38210386
   6     2.43956920  -1.12844192   0.98048774
   1     1.98834982  -0.89359159   0.01012751
   1     1.75409333  -0.76130514   1.75212625
   6     2.61296136  -2.64154698   1.10085371
   1     2.99198196  -2.90317551   2.09498326
   1     3.36886238  -2.97471130   0.38074824
   6     1.31385472  -3.39427700   0.81918894
   1     1.54551261  -4.46152175   0.72826191
   1     0.91122645  -3.08124250  -0.15052666
   6     0.26528292  -3.20483792   1.91757312
   1    -0.01520590  -2.15075008   2.01619296
   1     0.69149933  -3.51062529   2.87945130
   6    -0.96762313  -4.06190131   1.62695181
   1    -1.57531310  -4.15115468   2.53413149
   1    -0.64341770  -5.07990965   1.38356027
   6    -1.82577478  -3.51925569   0.48266094
   1    -2.37988938  -4.35237353   0.03579685
   1    -1.19652457  -3.10603504  -0.31288524
   6    -2.83078580  -2.47592174   0.97432930
   1    -2.31774562  -1.65572123   1.48782893
   1    -3.48173329  -2.94601325   1.72005955
   6    -3.69860415  -1.94603322  -0.16847976
   1    -4.70912771  -1.75071760   0.20767934
   1    -3.81406558  -2.71910463  -0.93616578
$end
 Energy =   -783.84925755

$molecule
 cartesian
   6    -3.46828925   0.46431794  -0.16880814
   1    -4.54890912   0.31645540  -0.06777994
   1    -3.03585682   0.30143325   0.82441330
   6    -3.18970650   1.90394991  -0.60419119
   1    -3.70178392   2.59084964   0.07849072
   1    -3.60269926   2.08187238  -1.60323099
   6    -2.90701801  -0.54172910  -1.17630197
   1    -3.46810543  -0.46842692  -2.11430925
   1    -1.86645706  -0.29936690  -1.41880707
   6    -1.68690657   2.19009347  -0.58955867
   1    -1.17492070   1.50748254  -1.27644932
   1    -1.28703820   1.99338596   0.41179159
   6    -1.38501275   3.63526487  -0.98340650
   1    -1.90012719   4.31700277  -0.29775644
   1    -1.77112576   3.84455758  -1.98715768
   6     0.11768454   3.91728875  -0.93192976
   1     0.49620829   3.69060002   0.07084257
   1     0.28529494   4.98755276  -1.09527026
   6     0.88450011   3.11656818  -1.98781564
   1     0.52101250   3.39498924  -2.98320254
   1     0.69093733   2.04445686  -1.87622541
   6     2.38953776   3.38137442  -1.92111390
   1     2.57290796   4.45851386  -2.00069575
   1     2.87566495   2.92413506  -2.78991648
   6     3.03849251   2.85134958  -0.64068394
   1     2.54435573   3.27901821   0.23845288
   1     4.07913349   3.19276347  -0.60807732
   6     3.00962539   1.32251453  -0.57218488
   1     3.52383683   0.90527366  -1.44530275
   1     1.97474260   0.96540811  -0.60670212
   6     3.68613426   0.83317168   0.70939835
   1     3.14902201   1.21547159   1.58460141
   1     4.70121237   1.24222616   0.76308947
   6     3.77025751  -0.69239563   0.78250948
   1     4.33843718  -0.96855994   1.67777360
   1     4.33497328  -1.07338709  -0.07568906
   6     2.39105995  -1.35113477   0.83397208
   1     1.83909196  -1.13746762  -0.08798530
   1     1.81292888  -0.92555103   1.66161101
   6     2.52550723  -2.86528581   1.01426993
   1     3.04808346  -3.08544996   1.95183774
   1     3.14286037  -3.27581428   0.20758081
   6     1.16790664  -3.57038313   1.00254840
   1     1.32819568  -4.65229176   1.06588364
   1     0.67158411  -3.38229658   0.04437605
   6     0.28053591  -3.11642859   2.16338983
   1     0.12043210  -2.03392299   2.11744692
   1     0.79531695  -3.31076301   3.11086424
   6    -1.07190831  -3.83259310   2.18540258
   1    -1.64800373  -3.47279120   3.04496432
   1    -0.91588965  -4.90444270   2.34901461
   6    -1.89404017  -3.63544815   0.90982099
   1    -2.86849759  -4.11931263   1.03855893
   1    -1.40472613  -4.14106788   0.07006041
   6    -2.09283587  -2.15699663   0.57750786
   1    -1.11865397  -1.68659473   0.40375025
   1    -2.54927909  -1.64161424   1.42986993
   6    -2.96621506  -1.98085268  -0.66551432
   1    -4.00082651  -2.26731065  -0.44774075
   1    -2.61405523  -2.64711191  -1.46094090
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.46874038   0.46087497  -0.16891284
   1    -4.54924091   0.31151011  -0.06882246
   1    -3.03656400   0.29537404   0.82398748
   6    -3.19155248   1.90216134  -0.59968813
   1    -3.70468398   2.58636809   0.08490392
   1    -3.60430415   2.08274033  -1.59835087
   6    -2.90592054  -0.54141236  -1.17928597
   1    -3.46668062  -0.46581043  -2.11730646
   1    -1.86552242  -0.29714963  -1.42057985
   6    -1.68907491   2.18990948  -0.58350282
   1    -1.17603881   1.51000679  -1.27229325
   1    -1.28942701   1.99052003   0.41740492
   6    -1.38859958   3.63663289  -0.97270995
   1    -1.90475880   4.31566274  -0.28516099
   1    -1.77450914   3.84863190  -1.97597131
   6     0.11376460   3.92014382  -0.91970038
   1     0.49210530   3.69074197   0.08252388
   1     0.28026920   4.99109570  -1.07962751
   6     0.88191383   3.12356448  -1.97774701
   1     0.51854688   3.40468986  -2.97241761
   1     0.68948300   2.05089818  -1.86958517
   6     2.38663042   3.38981531  -1.90956960
   1     2.56884909   4.46739881  -1.98571049
   1     2.87363223   2.93582463  -2.77958517
   6     3.03562071   2.85651031  -0.63052045
   1     2.54063801   3.28088967   0.24973375
   1     4.07587128   3.19896450  -0.59640047
   6     3.00840699   1.32743809  -0.56680462
   1     3.52344633   0.91348926  -1.44100082
   1     1.97393244   0.96930403  -0.60287692
   6     3.68491249   0.83484254   0.71353371
   1     3.14701249   1.21382244   1.58969639
   1     4.69951837   1.24484001   0.76893100
   6     3.77067907  -0.69085218   0.78192421
   1     4.33878490  -0.96918341   1.67656391
   1     4.33617326  -1.06854726  -0.07721832
   6     2.39218343  -1.35125914   0.83074859
   1     1.84037162  -1.13532867  -0.09077486
   1     1.81323575  -0.92888657   1.65946102
   6     2.52821470  -2.86581567   1.00639226
   1     3.05063406  -3.08832346   1.94349410
   1     3.14635989  -3.27315586   0.19869407
   6     1.17139308  -3.57235932   0.99189658
   1     1.33284104  -4.65428339   1.05193875
   1     0.67527337  -3.38183957   0.03409999
   6     0.28303007  -3.12298614   2.15376120
   1     0.12175965  -2.04051888   2.11111323
   1     0.79761923  -3.31970054   3.10084862
   6    -1.06863790  -3.84069522   2.17296638
   1    -1.64549501  -3.48419569   3.03339284
   1    -0.91151489  -4.91287646   2.33331604
   6    -1.89043913  -3.64048882   0.89764857
   1    -2.86442018  -4.12581843   1.02446197
   1    -1.40021103  -4.14296040   0.05653259
   6    -2.09071461  -2.16123064   0.56984439
   1    -1.11697508  -1.68922291   0.39797211
   1    -2.54809050  -1.64900044   1.42360549
   6    -2.96375098  -1.98218263  -0.67300375
   1    -3.99813981  -2.27045622  -0.45657262
   1    -2.61051301  -2.64557561  -1.47034562
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47022052   0.44883894  -0.17007927
   1    -4.55024093   0.29606185  -0.06995737
   1    -3.03765987   0.28606785   0.82310495
   6    -3.19769512   1.89045702  -0.60271555
   1    -3.71317652   2.57387975   0.08089354
   1    -3.61088002   2.06836178  -1.60167906
   6    -2.90395596  -0.55292916  -1.17904159
   1    -3.46481011  -0.48040271  -2.11724865
   1    -1.86432538  -0.30557526  -1.42049466
   6    -1.69617240   2.18315516  -0.58668068
   1    -1.18079948   1.50402956  -1.27449253
   1    -1.29603010   1.98640189   0.41455116
   6    -1.40038468   3.63034094  -0.97775520
   1    -1.91887790   4.30858187  -0.29118440
   1    -1.78682944   3.83974547  -1.98135538
   6     0.10103265   3.91885050  -0.92489005
   1     0.47996589   3.69201636   0.07769472
   1     0.26404733   4.99013071  -1.08620753
   6     0.87195868   3.12339860  -1.98176463
   1     0.50783004   3.40201710  -2.97686195
   1     0.68302971   2.05025065  -1.87221590
   6     2.37578309   3.39467302  -1.91370575
   1     2.55447899   4.47274686  -1.99124171
   1     2.86440990   2.94113357  -2.78304527
   6     3.02631463   2.86518857  -0.63385250
   1     2.52980291   3.28910480   0.24576350
   1     4.06543137   3.21109653  -0.60002372
   6     3.00410408   1.33612079  -0.56812095
   1     3.52063749   0.92270897  -1.44168953
   1     1.97081506   0.97454943  -0.60388096
   6     3.68201627   0.84743691   0.71297209
   1     3.14273559   1.22580607   1.58854981
   1     4.69526297   1.26083311   0.76798641
   6     3.77277597  -0.67787671   0.78338958
   1     4.34164945  -0.95316224   1.67848373
   1     4.33964282  -1.05484769  -0.07516618
   6     2.39644649  -1.34273776   0.83287219
   1     1.84407468  -1.12983253  -0.08901960
   1     1.81598546  -0.92117614   1.66093865
   6     2.53741848  -2.85660727   1.01053146
   1     3.06041775  -3.07616578   1.94800539
   1     3.15702388  -3.26297996   0.20346500
   6     1.18292486  -3.56761802   0.99675874
   1     1.34791275  -4.64892660   1.05824815
   1     0.68633248  -3.37998660   0.03863698
   6     0.29291026  -3.11963576   2.15789632
   1     0.12809544  -2.03776055   2.11380052
   1     0.80799386  -3.31341549   3.10531990
   6    -1.05639840  -3.84175073   2.17783934
   1    -1.63455763  -3.48601464   3.03770762
   1    -0.89578324  -4.91319875   2.33962371
   6    -1.87865116  -3.64591991   0.90213327
   1    -2.85105475  -4.13427515   1.02943592
   1    -1.38664456  -4.14788673   0.06175467
   6    -2.08372667  -2.16775937   0.57235137
   1    -1.11151349  -1.69278511   0.40001154
   1    -2.54291921  -1.65591028   1.42536558
   6    -2.95714448  -1.99321265  -0.67086895
   1    -3.99061761  -2.28459070  -0.45422068
   1    -2.60160464  -2.65649415  -1.46727994
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47079035   0.44218628  -0.17585000
   1    -4.55068638   0.28740800  -0.07747522
   1    -3.03952953   0.28016108   0.81802121
   6    -3.20023343   1.88432908  -0.60797263
   1    -3.71807703   2.56676075   0.07484076
   1    -3.61213723   2.06152453  -1.60759105
   6    -2.90105144  -0.55847901  -1.18395041
   1    -3.46053054  -0.48694190  -2.12305398
   1    -1.86149392  -0.30918837  -1.42372033
   6    -1.69928187   2.17980028  -0.58950462
   1    -1.18154841   1.50166734  -1.27652262
   1    -1.30038897   1.98372956   0.41235947
   6    -1.40553961   3.62755247  -0.98002393
   1    -1.92638854   4.30479484  -0.29425093
   1    -1.79075604   3.83630052  -1.98423292
   6     0.09525522   3.91883224  -0.92472837
   1     0.47299459   3.69263953   0.07845166
   1     0.25654940   4.99042130  -1.08572369
   6     0.86934769   3.12486824  -1.98040660
   1     0.50630283   3.40286994  -2.97607226
   1     0.68222824   2.05136641  -1.87121986
   6     2.37255651   3.39891990  -1.90991824
   1     2.54938189   4.47732707  -1.98710659
   1     2.86341627   2.94633675  -2.77849787
   6     3.02201190   2.87056411  -0.62905245
   1     2.52330568   3.29350874   0.24978948
   1     4.06043114   3.21839223  -0.59353665
   6     3.00252551   1.34145397  -0.56344250
   1     3.52122150   0.92905003  -1.43620571
   1     1.96996585   0.97797363  -0.60087779
   6     3.67928835   0.85394998   0.71870733
   1     3.13790934   1.23127263   1.59344134
   1     4.69168040   1.26921385   0.77536536
   6     3.77275237  -0.67119738   0.78918825
   1     4.34069973  -0.94548230   1.68517725
   1     4.34168793  -1.04707264  -0.06847908
   6     2.39757544  -1.33860119   0.83643207
   1     1.84629036  -1.12666915  -0.08633404
   1     1.81501006  -0.91815414   1.66358691
   6     2.54105690  -2.85221684   1.01424496
   1     3.06295550  -3.07085685   1.95254659
   1     3.16270572  -3.25740430   0.20815457
   6     1.18790186  -3.56572580   0.99826490
   1     1.35478646  -4.64673092   1.05997109
   1     0.69250354  -3.37896575   0.03935508
   6     0.29519791  -3.11944215   2.15799122
   1     0.12845674  -2.03787102   2.11367838
   1     0.80911614  -3.31231501   3.10623236
   6    -1.05280535  -3.84404819   2.17573507
   1    -1.63300023  -3.48942169   3.03469007
   1    -0.89047194  -4.91520560   2.33772866
   6    -1.87336916  -3.64967440   0.89871931
   1    -2.84507130  -4.13983301   1.02443737
   1    -1.37908648  -4.15068873   0.05910830
   6    -2.08064772  -2.17187906   0.56867811
   1    -1.10903902  -1.69509939   0.39792184
   1    -2.54215475  -1.66092268   1.42097815
   6    -2.95238987  -1.99888498  -0.67593463
   1    -3.98566843  -2.29218662  -0.46096044
   1    -2.59434450  -2.66146590  -1.47180609
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47148741   0.43741557  -0.17349711
   1    -4.55112303   0.28088347  -0.07503927
   1    -3.03960648   0.27384508   0.81985157
   6    -3.20315606   1.88087901  -0.60258741
   1    -3.72170508   2.56108500   0.08190936
   1    -3.61570305   2.05965952  -1.60165820
   6    -2.90071752  -0.56024150  -1.18399305
   1    -3.46066484  -0.48745943  -2.12272183
   1    -1.86160995  -0.30894831  -1.42362288
   6    -1.70262025   2.17845064  -0.58405902
   1    -1.18418850   1.50255078  -1.27274900
   1    -1.30305712   1.98077391   0.41722222
   6    -1.41109524   3.62746510  -0.97154647
   1    -1.93264561   4.30247294  -0.28410550
   1    -1.79699652   3.83784196  -1.97515242
   6     0.08930350   3.92076724  -0.91619267
   1     0.46775106   3.69294055   0.08635049
   1     0.24900615   4.99293197  -1.07492601
   6     0.86412271   3.13019943  -1.97388461
   1     0.50029974   3.40984020  -2.96880697
   1     0.67857705   2.05619739  -1.86695452
   6     2.36696595   3.40624326  -1.90337372
   1     2.54222318   4.48506635  -1.97829304
   1     2.85813836   2.95624319  -2.77311793
   6     3.01766424   2.87604236  -0.62390188
   1     2.51869126   3.29637040   0.25604327
   1     4.05559977   3.22527447  -0.58802647
   6     3.00038408   1.34676750  -0.56159751
   1     3.51933676   0.93699587  -1.43544732
   1     1.96832987   0.98189563  -0.59943188
   6     3.67832749   0.85745325   0.71923838
   1     3.13674037   1.23210385   1.59499150
   1     4.69014645   1.27404035   0.77641744
   6     3.77399737  -0.66770820   0.78637565
   1     4.34267322  -0.94312369   1.68155540
   1     4.34314678  -1.04090813  -0.07231748
   6     2.39979357  -1.33717885   0.83268424
   1     1.84785652  -1.12402894  -0.08941138
   1     1.81694135  -0.91936538   1.66097071
   6     2.54550572  -2.85097095   1.00714935
   1     3.06807136  -3.07090508   1.94477705
   1     3.16742811  -3.25351416   0.19994592
   6     1.19336615  -3.56637831   0.99012421
   1     1.36181945  -4.64727541   1.04941275
   1     0.69733746  -3.37823934   0.03181000
   6     0.30046531  -3.12389878   2.15115581
   1     0.13216057  -2.04247346   2.10926142
   1     0.81501903  -3.31810015   3.09878096
   6    -1.04649323  -3.85047032   2.16782959
   1    -1.62686781  -3.49854615   3.02777405
   1    -0.88256624  -4.92174457   2.32742808
   6    -1.86782057  -3.65449044   0.89155036
   1    -2.83877358  -4.14630975   1.01656863
   1    -1.37314306  -4.15296922   0.05066366
   6    -2.07733541  -2.17627802   0.56480563
   1    -1.10647407  -1.69774141   0.39471439
   1    -2.53924108  -1.66783664   1.41839278
   6    -2.94980541  -2.00182084  -0.67909263
   1    -3.98258141  -2.29706290  -0.46435969
   1    -2.59112450  -2.66215770  -1.47654142
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47198369   0.43512954  -0.16876207
   1    -4.55139001   0.27789244  -0.06892306
   1    -3.03870800   0.27170322   0.82400279
   6    -3.20513486   1.87882183  -0.59800705
   1    -3.72323015   2.55860426   0.08725366
   1    -3.61909368   2.05747079  -1.59651724
   6    -2.90188771  -0.56202642  -1.18013268
   1    -3.46309826  -0.48947534  -2.11812469
   1    -1.86325250  -0.31003697  -1.42107556
   6    -1.70476729   2.17735294  -0.58138783
   1    -1.18679701   1.50187532  -1.27083888
   1    -1.30377786   1.97980198   0.41934791
   6    -1.41467444   3.62660443  -0.96906370
   1    -1.93576474   4.30118835  -0.28085814
   1    -1.80201273   3.83686422  -1.97214046
   6     0.08560652   3.92086137  -0.91561876
   1     0.46550047   3.69314792   0.08640296
   1     0.24441584   4.99314876  -1.07441977
   6     0.85955944   3.13092708  -1.97441776
   1     0.49426836   3.41046446  -2.96883110
   1     0.67483962   2.05679264  -1.86738789
   6     2.36231595   3.40792312  -1.90581834
   1     2.53678605   4.48686769  -1.98082533
   1     2.85264895   2.95834878  -2.77625608
   6     3.01500946   2.87797443  -0.62725858
   1     2.51690699   3.29786975   0.25338609
   1     4.05276677   3.22786651  -0.59268143
   6     2.99878913   1.34868081  -0.56512977
   1     3.51687738   0.93935425  -1.43970080
   1     1.96692101   0.98315240  -0.60168104
   6     3.67869609   0.85963644   0.71476804
   1     3.13799632   1.23382481   1.59126677
   1     4.69031969   1.27686700   0.77069862
   6     3.77543343  -0.66547184   0.78158262
   1     4.34543874  -0.94063762   1.67599329
   1     4.34371666  -1.03819365  -0.07789150
   6     2.40172167  -1.33583331   0.82957323
   1     1.84845920  -1.12291663  -0.09178166
   1     1.81966884  -0.91850526   1.65866615
   6     2.54863359  -2.84955444   1.00364792
   1     3.07255107  -3.06927651   1.94057068
   1     3.16977225  -3.25158969   0.19558833
   6     1.19693417  -3.56583040   0.98827302
   1     1.36616010  -4.64662682   1.04719559
   1     0.69954554  -3.37788052   0.03062682
   6     0.30525096  -3.12408442   2.15051908
   1     0.13619701  -2.04276182   2.10899168
   1     0.82115438  -3.31808490   3.09745130
   6    -1.04121747  -3.85152437   2.16883429
   1    -1.62070505  -3.50009258   3.02957790
   1    -0.87639545  -4.92271508   2.32807134
   6    -1.86432134  -3.65589597   0.89364612
   1    -2.83479585  -4.14835587   1.01985247
   1    -1.37041251  -4.15394111   0.05205091
   6    -2.07520757  -2.17777336   0.56737760
   1    -1.10487453  -1.69859057   0.39609514
   1    -2.53633320  -1.66974574   1.42163261
   6    -2.94939997  -2.00370512  -0.67536530
   1    -3.98170794  -2.29963641  -0.45933456
   1    -2.59133091  -2.66370450  -1.47336826
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47269134   0.42787854  -0.17266625
   1    -4.55188483   0.26857372  -0.07380912
   1    -3.04009528   0.26597375   0.82064413
   6    -3.20826480   1.87180856  -0.60260984
   1    -3.72839377   2.55102219   0.08167359
   1    -3.62156942   2.04897165  -1.60165564
   6    -2.89960558  -0.56882515  -1.18279207
   1    -3.46001591  -0.49801660  -2.12139548
   1    -1.86122982  -0.31494081  -1.42286241
   6    -1.70850798   2.17331820  -0.58468043
   1    -1.18850981   1.49841419  -1.27316607
   1    -1.30813497   1.97721825   0.41658735
   6    -1.42089323   3.62288636  -0.97301836
   1    -1.94400705   4.29688858  -0.28577866
   1    -1.80764048   3.83172203  -1.97662054
   6     0.07874824   3.92014716  -0.91826405
   1     0.45808825   3.69383827   0.08428561
   1     0.23559426   4.99264326  -1.07760602
   6     0.85532271   3.13105776  -1.97577257
   1     0.49047172   3.40922095  -2.97073268
   1     0.67262520   2.05662935  -1.86822348
   6     2.35745799   3.41107762  -1.90585628
   1     2.52986395   4.49031681  -1.98139600
   1     2.84954960   2.96190821  -2.77551029
   6     3.00992504   2.88325927  -0.62630017
   1     2.51011652   3.30274518   0.25357266
   1     4.04695331   3.23522663  -0.59092131
   6     2.99666748   1.35397761  -0.56318234
   1     3.51642891   0.94510334  -1.43697181
   1     1.96556077   0.98638518  -0.60051256
   6     3.67627409   0.86711826   0.71770758
   1     3.13397268   1.24081600   1.59342579
   1     4.68701709   1.28638072   0.77435958
   6     3.77595318  -0.65775185   0.78562466
   1     4.34561917  -0.93120332   1.68077697
   1     4.34581609  -1.02991822  -0.07304384
   6     2.40351927  -1.33078971   0.83270775
   1     1.85074732  -1.11957602  -0.08933330
   1     1.81982704  -0.91406045   1.66094888
   6     2.55324374  -2.84410221   1.00793496
   1     3.07666862  -3.06216815   1.94551973
   1     3.17597106  -3.24544803   0.20075586
   6     1.20297534  -3.56305338   0.99170525
   1     1.37427403  -4.64347421   1.05151975
   1     0.70616475  -3.37672549   0.03344223
   6     0.30927286  -3.12229012   2.15277293
   1     0.13812449  -2.04133178   2.11035034
   1     0.82462191  -3.31463494   3.10034454
   6    -1.03577371  -3.85237643   2.17024839
   1    -1.61680745  -3.50150835   3.03017927
   1    -0.86899408  -4.92313145   2.33037497
   6    -1.85799721  -3.65923730   0.89411314
   1    -2.82762166  -4.15352872   1.01969170
   1    -1.36227061  -4.15687429   0.05334568
   6    -2.07147949  -2.18175529   0.56663378
   1    -1.10192520  -1.70076938   0.39599659
   1    -2.53446325  -1.67406469   1.42008372
   6    -2.94477018  -2.01025524  -0.67709982
   1    -3.97670621  -2.30808436  -0.46190178
   1    -2.58459648  -2.67008139  -1.47429848
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47347845   0.41992016  -0.17609253
   1    -4.55240871   0.25831792  -0.07809490
   1    -3.04140779   0.25953507   0.81769296
   6    -3.21182292   1.86417448  -0.60664176
   1    -3.73403600   2.54264804   0.07678799
   1    -3.62463072   2.03985666  -1.60615437
   6    -2.89732717  -0.57611518  -1.18513325
   1    -3.45706128  -0.50707327  -2.12427162
   1    -1.85929616  -0.32010430  -1.42443498
   6    -1.71274366   2.16896512  -0.58756539
   1    -1.19066722   1.49479655  -1.27519822
   1    -1.31282852   1.97432104   0.41416935
   6    -1.42794693   3.61893085  -0.97649526
   1    -1.95313345   4.29219054  -0.29010910
   1    -1.81426409   3.82633968  -1.98055888
   6     0.07099452   3.91949088  -0.92059534
   1     0.44994356   3.69459221   0.08241940
   1     0.22564388   4.99223336  -1.08042512
   6     0.85021709   3.13148052  -1.97696000
   1     0.48563759   3.40826987  -2.97240265
   1     0.66976543   2.05671934  -1.86894514
   6     2.35167675   3.41481255  -1.90588603
   1     2.52179811   4.49438082  -1.98190157
   1     2.84551081   2.96621247  -2.77484591
   6     3.00416549   2.88915838  -0.62545040
   1     2.50266904   3.30806254   0.25373888
   1     4.04039248   3.24340644  -0.58936390
   6     2.99418625   1.35988819  -0.56145622
   1     3.51560504   0.95164242  -1.43455185
   1     1.96391651   0.99002677  -0.59947718
   6     3.67372765   0.87525387   0.72031182
   1     3.12984444   1.24827597   1.59533684
   1     4.68350425   1.29675177   0.77760602
   6     3.77667079  -0.64935563   0.78920350
   1     4.34614522  -0.92104506   1.68501399
   1     4.34809739  -1.02077672  -0.06874822
   6     2.40566640  -1.32535664   0.83547482
   1     1.85324677  -1.11588637  -0.08717490
   1     1.82033879  -0.90941795   1.66295888
   6     2.55853466  -2.83823664   1.01171926
   1     3.08160698  -3.05461392   1.94989183
   1     3.18284644  -3.23869474   0.20532359
   6     1.20985119  -3.56013893   0.99472193
   1     1.38345122  -4.64014864   1.05532100
   1     0.71348129  -3.37545469   0.03591251
   6     0.31416633  -3.12064618   2.15474318
   1     0.14070238  -2.04008804   2.11153763
   1     0.82909602  -3.31131594   3.10288114
   6    -1.02930241  -3.85364956   2.17145936
   1    -1.61185758  -3.50354711   3.03067266
   1    -0.86033341  -4.92394546   2.33235814
   6    -1.85081754  -3.66304406   0.89448722
   1    -2.81947345  -4.15937391   1.01949905
   1    -1.35326598  -4.16008823   0.05444740
   6    -2.06722876  -2.18622125   0.56595851
   1    -1.09857441  -1.70322303   0.39589529
   1    -2.53207034  -1.67904489   1.41870405
   6    -2.93979322  -2.01734737  -0.67864386
   1    -3.97126661  -2.31730305  -0.46418272
   1    -2.57747708  -2.67684739  -1.47514125
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47351991   0.41932826  -0.17667752
   1    -4.55243543   0.25771337  -0.07853849
   1    -3.04146395   0.26007689   0.81729667
   6    -3.21201080   1.86314046  -0.60879563
   1    -3.73432223   2.54230192   0.07387529
   1    -3.62480495   2.03768479  -1.60851321
   6    -2.89722526  -0.57774499  -1.18461061
   1    -3.45693631  -0.50979121  -2.12384208
   1    -1.85921477  -0.32188074  -1.42415806
   6    -1.71296617   2.16811910  -0.59000243
   1    -1.19079176   1.49326000  -1.27688312
   1    -1.31306227   1.97461147   0.41195694
   6    -1.42831887   3.61769210  -0.98050256
   1    -1.95360555   4.29164034  -0.29486918
   1    -1.81462381   3.82396291  -1.98480528
   6     0.07058668   3.91848195  -0.92487706
   1     0.44952552   3.69471836   0.07839538
   1     0.22512063   4.99106722  -1.08586929
   6     0.84993582   3.12940999  -1.98035547
   1     0.48536112   3.40507496  -2.97611184
   1     0.66960106   2.05474672  -1.87117759
   6     2.35136103   3.41298820  -1.90953583
   1     2.52136360   4.49249235  -1.98671883
   1     2.84527680   2.96349938  -2.77798985
   6     3.00386308   2.88879977  -0.62850622
   1     2.50228819   3.30860312   0.25020930
   1     4.04004897   3.24320334  -0.59276802
   6     2.99405330   1.35959893  -0.56284989
   1     3.51554743   0.95046275  -1.43548360
   1     1.96382633   0.98958080  -0.60050349
   6     3.67360582   0.87643457   0.71946707
   1     3.12965209   1.25034773   1.59406783
   1     4.68333367   1.29810677   0.77633623
   6     3.77671606  -0.64808766   0.79002045
   1     4.34619234  -0.91873917   1.68614389
   1     4.34821092  -1.02037852  -0.06750872
   6     2.40578516  -1.32418996   0.83698422
   1     1.85337170  -1.11578570  -0.08591056
   1     1.82038513  -0.90741533   1.66399631
   6     2.55881537  -2.83686020   1.01488089
   1     3.08188326  -3.05215771   1.95330432
   1     3.18319574  -3.23812734   0.20894064
   6     1.21021216  -3.55892961   0.99862944
   1     1.38392958  -4.63885345   1.06041087
   1     0.71385109  -3.37534530   0.03960425
   6     0.31444348  -3.11827156   2.15814382
   1     0.14086112  -2.03778040   2.11375475
   1     0.82936558  -3.30785023   3.10650467
   6    -1.02894464  -3.85140496   2.17561887
   1    -1.61156511  -3.50042922   3.03443151
   1    -0.85986215  -4.92150586   2.33769122
   6    -1.85044131  -3.66228467   0.89841405
   1    -2.81904635  -4.15858455   1.02393796
   1    -1.35280891  -4.16019113   0.05893296
   6    -2.06700520  -2.18584545   0.56826576
   1    -1.09839882  -1.70292617   0.39770588
   1    -2.53193004  -1.67778938   1.42044205
   6    -2.93954850  -2.01842762  -0.67654816
   1    -3.97099566  -2.31826260  -0.46179225
   1    -2.57713421  -2.67875752  -1.47231299
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47380437   0.41583858  -0.17909379
   1    -4.55262583   0.25327829  -0.08148365
   1    -3.04218693   0.25765835   0.81524190
   6    -3.21339274   1.85960523  -0.61202627
   1    -3.73674312   2.53873468   0.06988037
   1    -3.62575985   2.03309200  -1.61210410
   6    -2.89597979  -0.58136895  -1.18601763
   1    -3.45519509  -0.51456497  -2.12562682
   1    -1.85806627  -0.32469528  -1.42511896
   6    -1.71464587   2.16600113  -0.59255380
   1    -1.19143349   1.49116752  -1.27866921
   1    -1.31515346   1.97354555   0.40977229
   6    -1.43112537   3.61557582  -0.98386662
   1    -1.95744732   4.28949530  -0.29899934
   1    -1.81703018   3.82080567  -1.98853637
   6     0.06746492   3.91780634  -0.92756082
   1     0.44601998   3.69507833   0.07608686
   1     0.22109049   4.99042628  -1.08919018
   6     0.84817540   3.12874804  -1.98204295
   1     0.48393371   3.40339816  -2.97820153
   1     0.66877911   2.05399100  -1.87224366
   6     2.34929308   3.41377558  -1.91052640
   1     2.51833424   4.49338532  -1.98834127
   1     2.84414303   2.96415901  -2.77838230
   6     3.00152335   2.89106496  -0.62875470
   1     2.49903538   3.31099545   0.24937820
   1     4.03735674   3.24645965  -0.59264238
   6     2.99310136   1.36190048  -0.56206714
   1     3.51549752   0.95266039  -1.43411240
   1     1.96324283   0.99089514  -0.60008381
   6     3.67233909   0.88023911   0.72098184
   1     3.12751177   1.25423185   1.59500462
   1     4.68163701   1.30289632   0.77816986
   6     3.77683635  -0.64413784   0.79262545
   1     4.34602989  -0.91365113   1.68927141
   1     4.34919314  -1.01647002  -0.06431071
   6     2.40651243  -1.32149466   0.83922559
   1     1.85445321  -1.11422516  -0.08413657
   1     1.82022944  -0.90471763   1.66561076
   6     2.56085599  -2.83390157   1.01822346
   1     3.08356673  -3.04808196   1.95710140
   1     3.18609253  -3.23511981   0.21292285
   6     1.21294099  -3.55724753   1.00165141
   1     1.38763505  -4.63696650   1.06425428
   1     0.71697812  -3.37476676   0.04220966
   6     0.31607001  -3.11666025   2.16034027
   1     0.14150130  -2.03636206   2.11513039
   1     0.83060537  -3.30512651   3.10913264
   6    -1.02664042  -3.85104144   2.17750394
   1    -1.61010062  -3.50004219   3.03573668
   1    -0.85665135  -4.92087548   2.34038770
   6    -1.84755369  -3.66353957   0.89968557
   1    -2.81576820  -4.16066289   1.02496373
   1    -1.34895586  -4.16153767   0.06083190
   6    -2.06530310  -2.18752361   0.56842620
   1    -1.09704781  -1.70381070   0.39812203
   1    -2.53121158  -1.67933683   1.41998710
   6    -2.93726027  -2.02175110  -0.67701840
   1    -3.96855475  -2.32240637  -0.46267654
   1    -2.57375530  -2.68227273  -1.47212637
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47374628   0.41874386  -0.17322290
   1    -4.55254177   0.25689586  -0.07415297
   1    -3.04074729   0.25919555   0.82029321
   6    -3.21289634   1.86276636  -0.60503693
   1    -3.73470392   2.54157610   0.07836872
   1    -3.62663998   2.03761151  -1.60430933
   6    -2.89819752  -0.57784298  -1.18206290
   1    -3.45878065  -0.50963122  -2.12075543
   1    -1.86045256  -0.32170184  -1.42246334
   6    -1.71389049   2.16801047  -0.58750525
   1    -1.19222275   1.49349638  -1.27510942
   1    -1.31303437   1.97421061   0.41401703
   6    -1.42986317   3.61777689  -0.97773864
   1    -1.95464594   4.29138099  -0.29138159
   1    -1.81712215   3.82434160  -1.98161345
   6     0.06903800   3.91881865  -0.92337234
   1     0.44893177   3.69476435   0.07947397
   1     0.22323094   4.99148956  -1.08412084
   6     0.84756787   3.13026638  -1.97984342
   1     0.48203851   3.40622436  -2.97516854
   1     0.66752489   2.05553154  -1.87088861
   6     2.34900613   3.41408811  -1.91028624
   1     2.51874546   4.49365041  -1.98723459
   1     2.84221300   2.96500055  -2.77935053
   6     3.00276479   2.88955482  -0.63003862
   1     2.50190997   3.30894801   0.24928326
   1     4.03891807   3.24413445  -0.59511088
   6     2.99329323   1.36032854  -0.56492852
   1     3.51407744   0.95160485  -1.43817930
   1     1.96310047   0.99013552  -0.60179069
   6     3.67408579   0.87682210   0.71660154
   1     3.13084582   1.25031199   1.59182657
   1     4.68378505   1.29866320   0.77272061
   6     3.77754528  -0.64770656   0.78650204
   1     4.34787216  -0.91858080   1.68201703
   1     4.34834440  -1.01957396  -0.07167402
   6     2.40678402  -1.32408441   0.83444024
   1     1.85350436  -1.11543721  -0.08788056
   1     1.82204719  -0.90773103   1.66213341
   6     2.56025789  -2.83679270   1.01162971
   1     3.08420800  -3.05234545   1.94950222
   1     3.18399022  -3.23763862   0.20497837
   6     1.21177609  -3.55910935   0.99631574
   1     1.38575164  -4.63902403   1.05752830
   1     0.71451744  -3.37525218   0.03780793
   6     0.31696929  -3.11906252   2.15680444
   1     0.14314571  -2.03858687   2.11298578
   1     0.83278041  -3.30890829   3.10462859
   6    -1.02626564  -3.85245375   2.17520826
   1    -1.60817533  -3.50192039   3.03468322
   1    -0.85683718  -4.92258587   2.33671217
   6    -1.84895181  -3.66299120   0.89882012
   1    -2.81735045  -4.15952056   1.02502717
   1    -1.35198599  -4.16047902   0.05869619
   6    -2.06608913  -2.18646445   0.56944058
   1    -1.09772760  -1.70330048   0.39818479
   1    -2.53033080  -1.67882365   1.42223657
   6    -2.93979812  -2.01872699  -0.67451232
   1    -3.97099498  -2.31882951  -0.45892970
   1    -2.57799215  -2.67868743  -1.47086025
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47443127   0.41136482  -0.17700682
   1    -4.55299016   0.24762725  -0.07846714
   1    -3.04192673   0.25472960   0.81718797
   6    -3.21603715   1.85498864  -0.61162113
   1    -3.73971382   2.53420497   0.06994840
   1    -3.62931238   2.02694732  -1.61158801
   6    -2.89613336  -0.58620277  -1.18330210
   1    -3.45609194  -0.52104127  -2.12258391
   1    -1.85869511  -0.32854492  -1.42340534
   6    -1.71764157   2.16318193  -0.59352125
   1    -1.19411074   1.48825822  -1.27930508
   1    -1.31721693   1.97224002   0.40872233
   6    -1.43611706   3.61268535  -0.98653544
   1    -1.96276143   4.28668968  -0.30199959
   1    -1.82296684   3.81641376  -1.99114736
   6     0.06215174   3.91675472  -0.93159090
   1     0.44167152   3.69551901   0.07202250
   1     0.21438873   4.98938813  -1.09444019
   6     0.84306479   3.12753072  -1.98579896
   1     0.47780007   3.40071073  -2.98198718
   1     0.66502635   2.05267553  -1.87475731
   6     2.34389129   3.41442069  -1.91562925
   1     2.51159088   4.49414946  -1.99468557
   1     2.83867076   2.96449059  -2.78336283
   6     2.99763908   2.89382267  -0.63377087
   1     2.49526362   3.31406795   0.24427581
   1     4.03307286   3.25048903  -0.59875243
   6     2.99108714   1.36471959  -0.56548683
   1     3.51336489   0.95519476  -1.43746936
   1     1.96164561   0.99244775  -0.60240071
   6     3.67179002   0.88520400   0.71758937
   1     3.12712550   1.25945834   1.59160165
   1     4.68062346   1.30912132   0.77363444
   6     3.77815167  -0.63897206   0.79074658
   1     4.34828743  -0.90687419   1.68727676
   1     4.35035662  -1.01151528  -0.06619927
   6     2.40866744  -1.31790924   0.83900365
   1     1.85572125  -1.11225729  -0.08418945
   1     1.82246259  -0.90097008   1.66536247
   6     2.56493466  -2.82994442   1.01946629
   1     3.08855149  -3.04252608   1.95820268
   1     3.19008898  -3.23125656   0.21414864
   6     1.21787000  -3.55490942   1.00458378
   1     1.39389207  -4.63435418   1.06818734
   1     0.72102386  -3.37401663   0.04529833
   6     0.32128085  -3.11418365   2.16343800
   1     0.14539322  -2.03414186   2.11722497
   1     0.83670067  -3.30104796   3.11206717
   6    -1.02054084  -3.85014572   2.18230283
   1    -1.60382017  -3.49894922   3.04057783
   1    -0.84916298  -4.91960644   2.34617980
   6    -1.84256886  -3.66495150   0.90486461
   1    -2.81010241  -4.16309719   1.03133699
   1    -1.34396383  -4.16322778   0.06618044
   6    -2.06230867  -2.18954141   0.57222358
   1    -1.09475002  -1.70485490   0.40073225
   1    -2.52822085  -1.68102276   1.42358434
   6    -2.93534113  -2.02610246  -0.67277610
   1    -3.96612571  -2.32776013  -0.45739235
   1    -2.57161214  -2.68701888  -1.46745342
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47512094   0.40718405  -0.17255496
   1    -4.55336687   0.24218260  -0.07270719
   1    -3.04121873   0.25099238   0.82110046
   6    -3.21894217   1.85113472  -0.60739495
   1    -3.74257633   2.52969872   0.07485665
   1    -3.63364034   2.02267196  -1.60684499
   6    -2.89689052  -0.58964636  -1.17961924
   1    -3.45806973  -0.52507702  -2.11821322
   1    -1.86004640  -0.33076623  -1.42097088
   6    -1.72088594   2.16107346  -0.59110880
   1    -1.19740751   1.48679869  -1.27757063
   1    -1.31901424   1.97054238   0.41063366
   6    -1.44153120   3.61092582  -0.98438397
   1    -1.96811945   4.28427811  -0.29916359
   1    -1.82984976   3.81426060  -1.98850886
   6     0.05644917   3.91673473  -0.93125993
   1     0.43745732   3.69588311   0.07187401
   1     0.20723869   4.98955376  -1.09423310
   6     0.83698481   3.12847962  -1.98647200
   1     0.47018243   3.40129437  -2.98219522
   1     0.66032996   2.05341199  -1.87527726
   6     2.33756229   3.41710657  -1.91812463
   1     2.50391203   4.49703402  -1.99731888
   1     2.83179900   2.96780393  -2.78649241
   6     2.99348488   2.89718871  -0.63710146
   1     2.49169840   3.31679589   0.24158695
   1     4.02854591   3.25505518  -0.60332959
   6     2.98879254   1.36807474  -0.56890635
   1     3.51047531   0.95921090  -1.44155497
   1     1.95973956   0.99460972  -0.60458078
   6     3.67162569   0.88927060   0.71330333
   1     3.12759806   1.26283569   1.58800686
   1     4.68003304   1.31435830   0.76813879
   6     3.77985110  -0.63478524   0.78623212
   1     4.35139736  -0.90207961   1.68204532
   1     4.35143811  -1.00660825  -0.07143860
   6     2.41121856  -1.31531965   0.83612506
   1     1.85690221  -1.11025529  -0.08637682
   1     1.82554189  -0.89911388   1.66322775
   6     2.56946727  -2.82718294   1.01630152
   1     3.09448373  -3.03921214   1.95438089
   1     3.19409866  -3.22771810   0.21019169
   6     1.22322996  -3.55371433   1.00302830
   1     1.40058597  -4.63295745   1.06634750
   1     0.72499549  -3.37334075   0.04436535
   6     0.32755315  -3.11410367   2.16301110
   1     0.15035562  -2.03426378   2.11708481
   1     0.84435356  -3.30043047   3.11099464
   6    -1.01338952  -3.85162349   2.18347453
   1    -1.59602253  -3.50115864   3.04248727
   1    -0.84057001  -4.92089508   2.34707150
   6    -1.83719808  -3.66730182   0.90705757
   1    -2.80399718  -4.16657787   1.03468390
   1    -1.33904417  -4.16494592   0.06773022
   6    -2.05905749  -2.19212658   0.57478188
   1    -1.09227282  -1.70630560   0.40213947
   1    -2.52451891  -1.68420368   1.42674460
   6    -2.93380020  -2.02962304  -0.66913929
   1    -3.96396940  -2.33249282  -0.45251597
   1    -2.57027431  -2.69006538  -1.46430355
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47553677   0.40355296  -0.17245979
   1    -4.55361012   0.23759720  -0.07233052
   1    -3.04135532   0.24862851   0.82127203
   6    -3.22080680   1.84737803  -0.60856620
   1    -3.74500707   2.52601942   0.07317352
   1    -3.63579921   2.01766135  -1.60810852
   6    -2.89647559  -0.59357889  -1.17874809
   1    -3.45783796  -0.53035175  -2.11732392
   1    -1.85991277  -0.33390519  -1.42045526
   6    -1.72304806   2.15877510  -0.59273914
   1    -1.19900742   1.48441658  -1.27868956
   1    -1.32086456   1.96949139   0.40911465
   6    -1.44514203   3.60855801  -0.98729466
   1    -1.97229446   4.28199029  -0.30258689
   1    -1.83378206   3.81065498  -1.99154507
   6     0.05254903   3.91585839  -0.93462154
   1     0.43389437   3.69624012   0.06865503
   1     0.20228253   4.98868152  -1.09853870
   6     0.83371506   3.12744721  -1.98925040
   1     0.46652639   3.39904827  -2.98516303
   1     0.65811240   2.05230583  -1.87710612
   6     2.33402156   3.41758194  -1.92133848
   1     2.49931856   4.49760062  -2.00148724
   1     2.82858527   2.96800580  -2.78937847
   6     2.99060302   2.89940596  -0.63994707
   1     2.48851849   3.31928748   0.23843998
   1     4.02532177   3.25830168  -0.60661177
   6     2.98739709   1.37034773  -0.57042964
   1     3.50937277   0.96123429  -1.44278608
   1     1.95870154   0.99585728  -0.60566001
   6     3.67084261   0.89331227   0.71211302
   1     3.12655523   1.26710576   1.58655735
   1     4.67884437   1.31942301   0.76646346
   6     3.78055172  -0.63057458   0.78634466
   1     4.35245826  -0.89654244   1.68232273
   1     4.35240113  -1.00258388  -0.07107033
   6     2.41258449  -1.31239073   0.83698098
   1     1.85796354  -1.10865557  -0.08563232
   1     1.82660026  -0.89604226   1.66379396
   6     2.57231824  -2.82394479   1.01843670
   1     3.09764517  -3.03466020   1.95663828
   1     3.19724714  -3.22456597   0.21260024
   6     1.22678430  -3.55179174   1.00593853
   1     1.40519380  -4.63080789   1.07015985
   1     0.72826615  -3.37272084   0.04717885
   6     0.33081349  -3.11205853   2.16564770
   1     0.15256272  -2.03243080   2.11881851
   1     0.84790263  -3.29707300   3.11373083
   6    -1.00941007  -3.85086221   2.18689581
   1    -1.59228317  -3.50023213   3.04567821
   1    -0.83553339  -4.91982586   2.35138258
   6    -1.83354616  -3.66842705   0.91041924
   1    -2.79984492  -4.16853308   1.03858406
   1    -1.33500720  -4.16630095   0.07145687
   6    -2.05687692  -2.19375116   0.57691513
   1    -1.09058490  -1.70714046   0.40373945
   1    -2.52272564  -1.68555451   1.42850286
   6    -2.93193044  -2.03315440  -0.66703504
   1    -3.96177961  -2.33683431  -0.45002454
   1    -2.56786548  -2.69392350  -1.46168103
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47595615   0.40443633  -0.16136552
   1    -4.55376607   0.23847682  -0.05844539
   1    -3.03895677   0.24766642   0.83084050
   6    -3.22223465   1.84899710  -0.59561933
   1    -3.74436688   2.52650364   0.08883075
   1    -3.64005937   2.02113429  -1.59366305
   6    -2.89994653  -0.59099083  -1.17108700
   1    -3.46398969  -0.52600261  -2.10793373
   1    -1.86403941  -0.33104996  -1.41530498
   6    -1.72438458   2.16012230  -0.58352570
   1    -1.20242506   1.48691324  -1.27218659
   1    -1.31936290   1.96897236   0.41682926
   6    -1.44736829   3.61056749  -0.97626857
   1    -1.97244086   4.28285216  -0.28884032
   1    -1.83885460   3.81453463  -1.97903424
   6     0.05051926   3.91752943  -0.92734108
   1     0.43470693   3.69603939   0.07443851
   1     0.19996095   4.99062228  -1.08975205
   6     0.82852178   3.13089587  -1.98562935
   1     0.45851621   3.40434910  -2.97999137
   1     0.65306605   2.05558206  -1.87491751
   6     2.32906474   3.42067030  -1.92150928
   1     2.49430689   4.50080572  -2.00018443
   1     2.82105628   2.97258347  -2.79177816
   6     2.98924558   2.90007895  -0.64294947
   1     2.48976068   3.31845582   0.23763488
   1     4.02411527   3.25874844  -0.61194577
   6     2.98598696   1.37089836  -0.57618023
   1     3.50537351   0.96327465  -1.45077653
   1     1.95713173   0.99663767  -0.60911473
   6     3.67305457   0.89144129   0.70352100
   1     3.13136197   1.26375195   1.58020630
   1     4.68128281   1.31728469   0.75572333
   6     3.78271427  -0.63259501   0.77469437
   1     4.35716431  -0.90026999   1.66853436
   1     4.35201606  -1.00315814  -0.08503907
   6     2.41478056  -1.31426988   0.82806271
   1     1.85753171  -1.10878913  -0.09257789
   1     1.83126036  -0.89930331   1.65730948
   6     2.57477381  -2.82617333   1.00635089
   1     3.10277202  -3.03865660   1.94265228
   1     3.19730198  -3.22545780   0.19799672
   6     1.22908198  -3.55376818   0.99643843
   1     1.40748704  -4.63292741   1.05822171
   1     0.72783122  -3.37290371   0.03944179
   6     0.33653744  -3.11595018   2.15950947
   1     0.15833904  -2.03621088   2.11511639
   1     0.85632799  -3.30273902   3.10576570
   6    -1.00374729  -3.85456505   2.18330998
   1    -1.58408141  -3.50536264   3.04439054
   1    -0.82958216  -4.92384830   2.34539668
   6    -1.83152808  -3.66972502   0.90954057
   1    -2.79753916  -4.16989720   1.03960187
   1    -1.33549477  -4.16619054   0.06826161
   6    -2.05556672  -2.19442186   0.57930145
   1    -1.08969439  -1.70766290   0.40421184
   1    -2.51887788  -1.68766327   1.43312754
   6    -2.93416695  -2.03147026  -0.66183945
   1    -3.96343786  -2.33537230  -0.44240998
   1    -2.57249651  -2.69088064  -1.45870443
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47625828   0.40482065  -0.15318266
   1    -4.55385490   0.23882258  -0.04811359
   1    -3.03713378   0.24699789   0.83791758
   6    -3.22337846   1.84981356  -0.58648862
   1    -3.74399182   2.52664491   0.09978403
   1    -3.64334003   2.02300853  -1.58345188
   6    -2.90248877  -0.58959858  -1.16517014
   1    -3.46854242  -0.52360565  -2.10073315
   1    -1.86709243  -0.32947137  -1.41134793
   6    -1.72548569   2.16083264  -0.57729863
   1    -1.20505360   1.48830374  -1.26777768
   1    -1.31832332   1.96862298   0.42198369
   6    -1.44922244   3.61166608  -0.96913700
   1    -1.97277292   4.28327193  -0.27988672
   1    -1.84285126   3.81669361  -1.97084713
   6     0.04878622   3.91848593  -0.92311332
   1     0.43511265   3.69593774   0.07760870
   1     0.19794619   4.99173689  -1.08473664
   6     0.82446237   3.13289874  -1.98388359
   1     0.45233804   3.40740199  -2.97716505
   1     0.64917677   2.05748185  -1.87390594
   6     2.32515808   3.42251482  -1.92268899
   1     2.49029957   4.50272058  -2.00060622
   1     2.81525050   2.97529454  -2.79447383
   6     2.98805039   2.90056605  -0.64608703
   1     2.49048518   3.31806711   0.23599851
   1     4.02300744   3.25913890  -0.61693709
   6     2.98483644   1.37131774  -0.58088538
   1     3.50232027   0.96456264  -1.45701262
   1     1.95588892   0.99715502  -0.61199897
   6     3.67461528   0.89050042   0.69684544
   1     3.13482634   1.26194010   1.57507300
   1     4.68297984   1.31622869   0.74732542
   6     3.78433159  -0.63361507   0.76621270
   1     4.36067931  -0.90224612   1.65854300
   1     4.35176630  -1.00332596  -0.09512048
   6     2.41647288  -1.31526236   0.82181015
   1     1.85726361  -1.10879660  -0.09742029
   1     1.83475832  -0.90111825   1.65273501
   6     2.57675439  -2.82735892   0.99819166
   1     3.10674743  -3.04084171   1.93313766
   1     3.19752181  -3.22584453   0.18809111
   6     1.23099946  -3.55486300   0.99041475
   1     1.40947022  -4.63409628   1.05069671
   1     0.72770619  -3.37297722   0.03468450
   6     0.34098135  -3.11819748   2.15585264
   1     0.16275405  -2.03840227   2.11296071
   1     0.86279134  -3.30599702   3.10079645
   6    -0.99929426  -3.85675781   2.18176645
   1    -1.57775639  -3.50841361   3.04445273
   1    -0.82484671  -4.92621867   2.34237092
   6    -1.82979759  -3.67054947   0.90997007
   1    -2.79555826  -4.17079795   1.04158824
   1    -1.33560338  -4.16617354   0.06711408
   6    -2.05445282  -2.19489171   0.58174045
   1    -1.08892837  -1.70801041   0.40507931
   1    -2.51589594  -1.68898919   1.43708447
   6    -2.93570830  -2.03060167  -0.65733976
   1    -3.96452493  -2.33466564  -0.43601242
   1    -2.57579471  -2.68921049  -1.45566174
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47635574   0.40567364  -0.14838398
   1    -4.55385692   0.23975967  -0.04220907
   1    -3.03607355   0.24666087   0.84201219
   6    -3.22372334   1.85110273  -0.58037749
   1    -3.74338559   2.52726398   0.10727520
   1    -3.64484759   2.02549071  -1.57664209
   6    -2.90398656  -0.58772089  -1.16216925
   1    -3.47114711  -0.52057485  -2.09697953
   1    -1.86883631  -0.32751343  -1.40929533
   6    -1.72576201   2.16183064  -0.57263682
   1    -1.20628544   1.48997575  -1.26449019
   1    -1.31743775   1.96842862   0.42594111
   6    -1.44969464   3.61304894  -0.96318589
   1    -1.97228790   4.28398291  -0.27255620
   1    -1.84448903   3.81927022  -1.96419203
   6     0.04842675   3.91953367  -0.91862180
   1     0.43591461   3.69579327   0.08138507
   1     0.19759689   4.99293642  -1.07922447
   6     0.82267561   3.13498617  -1.98120277
   1     0.44940988   3.41067244  -2.97372804
   1     0.64731527   2.05948037  -1.87221824
   6     2.32349954   3.42424637  -1.92148927
   1     2.48875529   4.50450716  -1.99839463
   1     2.81245665   2.97790975  -2.79436380
   6     2.98782674   2.90074023  -0.64627164
   1     2.49140375   3.31734769   0.23687932
   1     4.02288715   3.25908228  -0.61796560
   6     2.98439686   1.37142040  -0.58277929
   1     3.50074512   0.96554810  -1.45998526
   1     1.95534052   0.99748951  -0.61307040
   6     3.67562415   0.88904049   0.69357908
   1     3.13696634   1.25959919   1.57287266
   1     4.68413051   1.31451992   0.74331910
   6     3.78513211  -0.63517256   0.76110774
   1     4.36250538  -0.90491186   1.65244017
   1     4.35145564  -1.00402697  -0.10132325
   6     2.41721117  -1.31662179   0.81759417
   1     1.85693345  -1.10902406  -0.10073028
   1     1.83657809  -0.90329494   1.64968156
   6     2.57741629  -2.82894467   0.99209517
   1     3.10849482  -3.04357117   1.92616295
   1     3.19713087  -3.22664383   0.18080294
   6     1.23151401  -3.55618425   0.98512866
   1     1.40985092  -4.63551795   1.04399197
   1     0.72710464  -3.37313705   0.03020890
   6     0.34298387  -3.12065009   2.15212429
   1     0.16491372  -2.04077347   2.11065304
   1     0.86589457  -3.30960531   3.09622888
   6    -0.99740236  -3.85898158   2.17882638
   1    -1.57475912  -3.51148959   3.04259616
   1    -0.82296857  -4.92865455   2.33802702
   6    -1.82939832  -3.67119383   0.90823838
   1    -2.79509654  -4.17140401   1.04045894
   1    -1.33631333  -4.16597082   0.06423584
   6    -2.05416335  -2.19512733   0.58192727
   1    -1.08875794  -1.70823292   0.40465280
   1    -2.51448377  -1.69009306   1.43838859
   6    -2.93687158  -2.02928487  -0.65591141
   1    -3.96548010  -2.33340204  -0.43369168
   1    -2.57803983  -2.68706813  -1.45540019
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47682828   0.40179486  -0.14763806
   1    -4.55413063   0.23466655  -0.04135007
   1    -3.03621008   0.24287994   0.84262438
   6    -3.22584132   1.84766468  -0.57911548
   1    -3.74612712   2.52299423   0.10888291
   1    -3.64731856   2.02197789  -1.57524388
   6    -2.90354466  -0.59058490  -1.16190036
   1    -3.47093288  -0.52369720  -2.09659099
   1    -1.86871955  -0.32915427  -1.40909720
   6    -1.72821811   2.16002135  -0.57149969
   1    -1.20812332   1.48900060  -1.26369805
   1    -1.31951966   1.96667800   0.42693651
   6    -1.45379615   3.61169061  -0.96153207
   1    -1.97700923   4.28178736  -0.27055892
   1    -1.84897675   3.81786813  -1.96239482
   6     0.04399728   3.91979181  -0.91709045
   1     0.43189021   3.69608738   0.08276742
   1     0.19197063   4.99341870  -1.07730160
   6     0.81893028   3.13650064  -1.98009943
   1     0.44520382   3.41216320  -2.97245789
   1     0.64476131   2.06076205  -1.87150276
   6     2.31944726   3.42737567  -1.92051543
   1     2.48351141   4.50784597  -1.99702803
   1     2.80875031   2.98191181  -2.79364191
   6     2.98455146   2.90410022  -0.64560818
   1     2.48781610   3.31982205   0.23778445
   1     4.01922441   3.26356159  -0.61732926
   6     2.98280209   1.37475301  -0.58270980
   1     3.49945188   0.96978582  -1.46015651
   1     1.95414988   0.99971021  -0.61298083
   6     3.67476172   0.89263235   0.69334967
   1     3.13584266   1.26226254   1.57287395
   1     4.68281160   1.31919190   0.74309174
   6     3.78594227  -0.63148646   0.76026948
   1     4.36375408  -0.90094159   1.65140367
   1     4.35252731  -0.99938908  -0.10239626
   6     2.41877403  -1.31444802   0.81671358
   1     1.85812155  -1.10710628  -0.10143996
   1     1.83782575  -0.90207563   1.64905449
   6     2.58065523  -2.82666269   0.99060430
   1     3.11211993  -3.04107097   1.92450254
   1     3.20067009  -3.22337325   0.17905753
   6     1.23554485  -3.55536540   0.98357657
   1     1.41506709  -4.63452676   1.04199499
   1     0.73078045  -3.37250008   0.02880957
   6     0.34673138  -3.12124886   2.15088461
   1     0.16747745  -2.04155112   2.10985777
   1     0.87000221  -3.30999685   3.09483110
   6    -0.99284486  -3.86105122   2.17752161
   1    -1.57043827  -3.51452133   3.04151965
   1    -0.81721911  -4.93059462   2.33628174
   6    -1.82525367  -3.67368142   0.90714233
   1    -2.79038427  -4.17499501   1.03932845
   1    -1.33176825  -4.16759553   0.06286846
   6    -2.05168138  -2.19773532   0.58143669
   1    -1.08683656  -1.70972073   0.40419038
   1    -2.51241024  -1.69353277   1.43816840
   6    -2.93477479  -2.03237863  -0.65619225
   1    -3.96301445  -2.33770216  -0.43391967
   1    -2.57535884  -2.68946269  -1.45599351
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47759516   0.39732395  -0.14088451
   1    -4.55449275   0.22875546  -0.03278468
   1    -3.03500123   0.23826768   0.84847374
   6    -3.22921255   1.84381514  -0.57178611
   1    -3.74911656   2.51799923   0.11762286
   1    -3.65269697   2.01829807  -1.56703312
   6    -2.90487472  -0.59361085  -1.15687641
   1    -3.47402201  -0.52678130  -2.09050113
   1    -1.87082643  -0.33069364  -1.40574171
   6    -1.73197431   2.15806197  -0.56663547
   1    -1.21227368   1.48818372  -1.26023503
   1    -1.32124188   1.96453846   0.43093078
   6    -1.46008736   3.61034921  -0.95614218
   1    -1.98290351   4.27930117  -0.26376078
   1    -1.85732600   3.81672619  -1.95614874
   6     0.03739339   3.92031189  -0.91417563
   1     0.42736402   3.69640374   0.08482807
   1     0.18372336   4.99423581  -1.07390462
   6     0.81140338   3.13873807  -1.97911953
   1     0.43554568   3.41461487  -2.97061315
   1     0.63878928   2.06270509  -1.87095755
   6     2.31165640   3.43146888  -1.92202951
   1     2.47421791   4.51219815  -1.99809039
   1     2.79995214   2.98722506  -2.79634072
   6     2.97971011   2.90815728  -0.64868017
   1     2.48403709   3.32264196   0.23588971
   1     4.01397709   3.26890766  -0.62201020
   6     2.98000672   1.37876617  -0.58683553
   1     3.49559704   0.97505771  -1.46548465
   1     1.95177698   1.00244280  -0.61552587
   6     3.67485711   0.89664242   0.68765100
   1     3.13704215   1.26497957   1.56839274
   1     4.68245233   1.32444716   0.73588839
   6     3.78809057  -0.62737990   0.75331416
   1     4.36783059  -0.89671803   1.64323055
   1     4.35360436  -0.99396470  -0.11061459
   6     2.42189306  -1.31211704   0.81171746
   1     1.85934125  -1.10484719  -0.10528985
   1     1.84190711  -0.90106427   1.64538118
   6     2.58600371  -2.82424582   0.98425986
   1     3.11940070  -3.03863102   1.91706113
   1     3.20507739  -3.21960044   0.17133405
   6     1.24180957  -3.55465294   0.97911204
   1     1.42280619  -4.63362594   1.03645043
   1     0.73511432  -3.37175901   0.02537382
   6     0.35452484  -3.12248732   2.14830537
   1     0.17382727  -2.04298972   2.10835944
   1     0.87971439  -3.31123402   3.09118594
   6    -0.98406106  -3.86401095   2.17680345
   1    -1.56055294  -3.51882791   3.04207538
   1    -0.80679424  -4.93344240   2.33449021
   6    -1.81897100  -3.67679961   0.90804314
   1    -2.78322613  -4.17943492   1.04159215
   1    -1.32636411  -4.16948582   0.06253967
   6    -2.04785558  -2.20091210   0.58379264
   1    -1.08394987  -1.71154583   0.40516874
   1    -2.50769111  -1.69790323   1.44170516
   6    -2.93337135  -2.03580054  -0.65213703
   1    -3.96082357  -2.34258623  -0.42824237
   1    -2.57455449  -2.69186155  -1.45304637
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47764245   0.39820794  -0.13664301
   1    -4.55446142   0.22968485  -0.02769252
   1    -3.03407279   0.23763530   0.85203309
   6    -3.22942510   1.84527528  -0.56570165
   1    -3.74850241   2.51855733   0.12521015
   1    -3.65388671   2.02127819  -1.56026451
   6    -2.90614228  -0.59136077  -1.15465143
   1    -3.47621998  -0.52306506  -2.08760217
   1    -1.87229492  -0.32828191  -1.40417983
   6    -1.73212354   2.15923566  -0.56161604
   1    -1.21325196   1.49026373  -1.25670943
   1    -1.32041608   1.96419464   0.43525249
   6    -1.46035967   3.61203361  -0.94930003
   1    -1.98235285   4.28008177  -0.25542669
   1    -1.85856820   3.81992734  -1.94860644
   6     0.03722019   3.92165895  -0.90839625
   1     0.42815559   3.69623702   0.08988968
   1     0.18358902   4.99578530  -1.06672236
   6     0.81001157   3.14148067  -1.97524673
   1     0.43321199   3.41886383  -2.96596226
   1     0.63730061   2.06532496  -1.86846928
   6     2.31037700   3.43384404  -1.91923797
   1     2.47306875   4.51465159  -1.99389521
   1     2.79771084   2.99077550  -2.79468151
   6     2.97960661   2.90855997  -0.64731899
   1     2.48489861   3.32185433   0.23834739
   1     4.01396828   3.26907631  -0.62116200
   6     2.97967461   1.37908067  -0.58769342
   1     3.49430988   0.97655066  -1.46744242
   1     1.95134538   1.00299278  -0.61590175
   6     3.67570701   0.89497700   0.68539683
   1     3.13884063   1.26213392   1.56720945
   1     4.68342983   1.32252435   0.73324920
   6     3.78872138  -0.62916010   0.74873252
   1     4.36930319  -0.89989830   1.63767475
   1     4.35330020  -0.99459404  -0.11629461
   6     2.42245556  -1.31372882   0.80751166
   1     1.85902086  -1.10501931  -0.10862664
   1     1.84338452  -0.90378378   1.64235600
   6     2.58645828  -2.82613774   0.97768586
   1     3.12075718  -3.04198027   1.90963450
   1     3.20463684  -3.22042221   0.16356002
   6     1.24212347  -3.55628795   0.97283239
   1     1.42297668  -4.63537699   1.02841247
   1     0.73449741  -3.37190806   0.01987558
   6     0.35610356  -3.12566533   2.14355325
   1     0.17556954  -2.04607668   2.10536760
   1     0.88221122  -3.31588806   3.08562500
   6    -0.98259297  -3.86697866   2.17232286
   1    -1.55814438  -3.52295086   3.03868027
   1    -0.80536908  -4.93667241   2.32826925
   6    -1.81874979  -3.67775890   0.90468215
   1    -2.78296598  -4.18040434   1.03847399
   1    -1.32709297  -4.16930659   0.05796389
   6    -2.04767831  -2.20135683   0.58281351
   1    -1.08385955  -1.71191455   0.40392894
   1    -2.50655069  -1.69951057   1.44192176
   6    -2.93440983  -2.03427682  -0.65197937
   1    -3.96169512  -2.34118891  -0.42749273
   1    -2.57653029  -2.68924237  -1.45420361
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47753408   0.39739099  -0.14184360
   1    -4.55447206   0.22857739  -0.03453158
   1    -3.03538473   0.23663224   0.84743829
   6    -3.22903196   1.84464469  -0.57010809
   1    -3.74928907   2.51759790   0.12023646
   1    -3.65206885   2.02084006  -1.56524372
   6    -2.90429500  -0.59173944  -1.15930015
   1    -3.47301080  -0.52330293  -2.09307139
   1    -1.87014317  -0.32834014  -1.40722369
   6    -1.73181352   2.15896254  -0.56372196
   1    -1.21175725   1.49032051  -1.25824719
   1    -1.32152947   1.96372515   0.43369484
   6    -1.45982653   3.61194010  -0.95057548
   1    -1.98300112   4.27965819  -0.25727445
   1    -1.85661191   3.82003465  -1.95040604
   6     0.03761749   3.92191004  -0.90737350
   1     0.42713540   3.69628525   0.09142057
   1     0.18396336   4.99611807  -1.06516581
   6     0.81216554   3.14223174  -1.97331518
   1     0.43676172   3.41982120  -2.96450270
   1     0.63955153   2.06600359  -1.86711283
   6     2.31237761   3.43493199  -1.91500696
   1     2.47492394   4.51580014  -1.98910146
   1     2.80110621   2.99224018  -2.78986334
   6     2.97985555   2.90942545  -0.64225967
   1     2.48374480   3.32233827   0.24279982
   1     4.01409219   3.27017829  -0.61447030
   6     2.98019784   1.37992837  -0.58309027
   1     3.49622157   0.97778261  -1.46220144
   1     1.95200027   1.00360591  -0.61292291
   6     3.67447223   0.89560948   0.69087782
   1     3.13622232   1.26237564   1.57200937
   1     4.68202182   1.32338187   0.74033974
   6     3.78775650  -0.62851955   0.75392573
   1     4.36709568  -0.89938440   1.64363975
   1     4.35369318  -0.99356152  -0.11037929
   6     2.42156911  -1.31343092   0.81049308
   1     1.85943323  -1.10458585  -0.10641187
   1     1.84117254  -0.90386963   1.64460496
   6     2.58568202  -2.82585080   0.98046399
   1     3.11866058  -3.04184030   1.91313433
   1     3.20515164  -3.21974878   0.16713280
   6     1.24152978  -3.55631912   0.97341817
   1     1.42255781  -4.63538143   1.02894835
   1     0.73526296  -3.37178042   0.01976928
   6     0.35368540  -3.12625032   2.14295982
   1     0.17295347  -2.04669292   2.10482668
   1     0.87844991  -3.31662741   3.08574926
   6    -0.98487743  -3.86788672   2.16953897
   1    -1.56178564  -3.52424946   3.03514862
   1    -0.80763165  -4.93758469   2.32543141
   6    -1.81920994  -3.67848974   0.90072322
   1    -2.78350391  -4.18140108   1.03294601
   1    -1.32619027  -4.16967233   0.05458574
   6    -2.04801145  -2.20204665   0.57895225
   1    -1.08404538  -1.71232482   0.40163339
   1    -2.50826853  -1.70056181   1.43753065
   6    -2.93296030  -2.03481122  -0.65709783
   1    -3.96050250  -2.34203411  -0.43421786
   1    -2.57374171  -2.68945372  -1.45898720
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47743299   0.39469612  -0.15228975
   1    -4.55455610   0.22494910  -0.04836141
   1    -3.03812753   0.23338199   0.83816797
   6    -3.22877514   1.84253107  -0.57849391
   1    -3.75162421   2.51445160   0.11089767
   1    -3.64896318   2.01930353  -1.57473358
   6    -2.90037545  -0.59306495  -1.16891771
   1    -3.46634887  -0.52423024  -2.10432447
   1    -1.86569380  -0.32863237  -1.41350829
   6    -1.73182779   2.15800525  -0.56733176
   1    -1.20917204   1.49040723  -1.26090934
   1    -1.32438204   1.96216802   0.43113038
   6    -1.45981600   3.61154962  -0.95203253
   1    -1.98558445   4.27822124  -0.25968727
   1    -1.85376860   3.82025799  -1.95285483
   6     0.03724966   3.92264407  -0.90406168
   1     0.42395323   3.69639732   0.09568485
   1     0.18322808   4.99711136  -1.06042265
   6     0.81559243   3.14455657  -1.96840031
   1     0.44293300   3.42276504  -2.96044952
   1     0.64350889   2.06809595  -1.86370369
   6     2.31539277   3.43837998  -1.90534132
   1     2.47730856   4.51944311  -1.97795714
   1     2.80708045   2.99687768  -2.77914011
   6     2.97948099   2.91222589  -0.63108938
   1     2.48040730   3.32393736   0.25286327
   1     4.01334689   3.27376109  -0.59988206
   6     2.98084562   1.38267591  -0.57332130
   1     3.49980192   0.98174085  -1.45125842
   1     1.95303660   1.00557862  -0.60656370
   6     3.67169960   0.89772917   0.70226627
   1     3.13054417   1.26327275   1.58212529
   1     4.67876514   1.32623529   0.75511869
   6     3.78597788  -0.62636882   0.76426076
   1     4.36287531  -0.89759943   1.65544874
   1     4.35476811  -0.99018304  -0.09868769
   6     2.42015910  -1.31238606   0.81613453
   1     1.86059619  -1.10314073  -0.10225181
   1     1.83696268  -0.90403191   1.64888426
   6     2.58493602  -2.82483271   0.98522162
   1     3.11529868  -3.04125875   1.91928092
   1     3.20713279  -3.21751248   0.17338442
   6     1.24137722  -3.55633211   0.97350483
   1     1.42307510  -4.63530404   1.02860162
   1     0.73781575  -3.37132205   0.01851584
   6     0.34971288  -3.12800708   2.14077812
   1     0.16825337  -2.04855661   2.10307522
   1     0.87181090  -3.31882486   3.08495786
   6    -0.98834437  -3.87070755   2.16269713
   1    -1.56810157  -3.52829581   3.02688781
   1    -0.81073002  -4.94040679   2.31816071
   6    -1.81903362  -3.68082128   0.89156614
   1    -2.78332446  -4.18460245   1.02045857
   1    -1.32310647  -4.17085920   0.04646470
   6    -2.04802812  -2.20426852   0.57043687
   1    -1.08392012  -1.71363543   0.39643990
   1    -2.51124158  -1.70391536   1.42808511
   6    -2.92940927  -2.03661150  -0.66810283
   1    -3.95737161  -2.34483927  -0.44857282
   1    -2.56728099  -2.69024906  -1.46950311
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47750201   0.39220454  -0.15719005
   1    -4.55464273   0.22189801  -0.05436539
   1    -3.03930310   0.23239846   0.83400204
   6    -3.22924729   1.83966892  -0.58488526
   1    -3.75336553   2.51210893   0.10303450
   1    -3.64833175   2.01493829  -1.58185508
   6    -2.89857415  -0.59644619  -1.17188808
   1    -3.46344900  -0.52913206  -2.10806923
   1    -1.86376351  -0.33165555  -1.41554378
   6    -1.73251607   2.15611302  -0.57228853
   1    -1.20858869   1.48798910  -1.26439873
   1    -1.32616472   1.96177493   0.42691225
   6    -1.46096123   3.60935243  -0.95846137
   1    -1.98799828   4.27654659  -0.26758556
   1    -1.85382567   3.81656754  -1.96002143
   6     0.03584637   3.92146178  -0.90905202
   1     0.42147417   3.69670301   0.09144539
   1     0.18133117   4.99582711  -1.06656934
   6     0.81598210   3.14255069  -1.97147385
   1     0.44435596   3.41928959  -2.96432138
   1     0.64445646   2.06611124  -1.86565011
   6     2.31551702   3.43740927  -1.90695163
   1     2.47683292   4.51848454  -1.98071280
   1     2.80855123   2.99513647  -2.77960128
   6     2.97838512   2.91326133  -0.63123846
   1     2.47797122   3.32575093   0.25159303
   1     4.01198170   3.27549500  -0.59921968
   6     2.98065357   1.38378541  -0.57156909
   1     3.50093631   0.98209240  -1.44837395
   1     1.95312632   1.00599092  -0.60559671
   6     3.67025890   0.90086358   0.70546154
   1     3.12779673   1.26715272   1.58420510
   1     4.67698572   1.33007856   0.75901047
   6     3.78543328  -0.62308294   0.76948776
   1     4.36141455  -0.89283872   1.66171536
   1     4.35550906  -0.98760395  -0.09231335
   6     2.41998994  -1.30990827   0.82054590
   1     1.86141590  -1.10216025  -0.09878186
   1     1.83551643  -0.90089424   1.65207553
   6     2.58552480  -2.82203833   0.99171139
   1     3.11488343  -3.03696637   1.92668569
   1     3.20896362  -3.21532700   0.18112277
   6     1.24244817  -3.55441054   0.97926156
   1     1.42476675  -4.63319693   1.03591894
   1     0.73993615  -3.37090680   0.02342951
   6     0.34908510  -3.12520860   2.14491274
   1     0.16698374  -2.04592188   2.10564932
   1     0.87015034  -3.31452219   3.08996540
   6    -0.98852419  -3.86873621   2.16611865
   1    -1.56955507  -3.52562453   3.02917557
   1    -0.81041805  -4.93812830   2.32312507
   6    -1.81778052  -3.68095582   0.89373983
   1    -2.78190669  -4.18519319   1.02207905
   1    -1.32050874  -4.17172317   0.04985267
   6    -2.04732397  -2.20494867   0.57050114
   1    -1.08331719  -1.71391554   0.39707275
   1    -2.51190326  -1.70382946   1.42696254
   6    -2.92729881  -2.03938950  -0.66932006
   1    -3.95533167  -2.34800216  -0.45066274
   1    -2.56377542  -2.69378766  -1.46946701
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47722026   0.39278496  -0.16212647
   1    -4.55453114   0.22250821  -0.06105004
   1    -3.04049787   0.23196826   0.82955372
   6    -3.22816572   1.84063228  -0.58805696
   1    -3.75321745   2.51246975   0.09973966
   1    -3.64576102   2.01691453  -1.58547296
   6    -2.89691846  -0.59495369  -1.17692785
   1    -3.46040699  -0.52666492  -2.11387356
   1    -1.86171862  -0.33005295  -1.41880417
   6    -1.73141756   2.15688647  -0.57295037
   1    -1.20654921   1.48936848  -1.26493226
   1    -1.32656159   1.96153649   0.42666002
   6    -1.45912415   3.61046560  -0.95732052
   1    -1.98710533   4.27705535  -0.26658220
   1    -1.85048311   3.81869150  -1.95926027
   6     0.03764467   3.92235261  -0.90539673
   1     0.42176612   3.69658489   0.09545291
   1     0.18348594   4.99685230  -1.06166298
   6     0.81926202   3.14437527  -1.96741362
   1     0.44913901   3.42211632  -2.96054275
   1     0.64745442   2.06785440  -1.86288337
   6     2.31873406   3.43899477  -1.90038574
   1     2.48028484   4.52012193  -1.97286118
   1     2.81300855   2.99750890  -2.77273220
   6     2.97965131   2.91353376  -0.62420058
   1     2.47797784   3.32522608   0.25828814
   1     4.01324116   3.27561532  -0.59029986
   6     2.98165445   1.38400051  -0.56601092
   1     3.50318762   0.98309693  -1.44243412
   1     1.95413491   1.00635973  -0.60192552
   6     3.66931319   0.89975898   0.71156952
   1     3.12559371   1.26525869   1.58986463
   1     4.67600949   1.32880346   0.76702465
   6     3.78421556  -0.62426257   0.77428590
   1     4.35884592  -0.89495273   1.66710138
   1     4.35552206  -0.98801364  -0.08702541
   6     2.41861810  -1.31097584   0.82265871
   1     1.86142567  -1.10226517  -0.09728921
   1     1.83296593  -0.90270372   1.65372351
   6     2.58372308  -2.82329174   0.99259295
   1     3.11167813  -3.03919450   1.92813611
   1     3.20830948  -3.21586373   0.18254052
   6     1.24058014  -3.55549166   0.97744981
   1     1.42268810  -4.63435446   1.03332399
   1     0.73949880  -3.37099639   0.02105772
   6     0.34555097  -3.12731946   2.14220125
   1     0.16363370  -2.04797350   2.10372073
   1     0.86520148  -3.31761468   3.08783556
   6    -0.99217500  -3.87070904   2.16071328
   1    -1.57443671  -3.52836782   3.02324649
   1    -0.81442535  -4.94027431   2.31694210
   6    -1.81953401  -3.68159396   0.88729745
   1    -2.78390773  -4.18584042   1.01372684
   1    -1.32107775  -4.17160136   0.04366752
   6    -2.04842677  -2.20524635   0.56515394
   1    -1.08410763  -1.71416068   0.39362120
   1    -2.51420704  -1.70490262   1.42141640
   6    -2.92655604  -2.03837932  -0.67579995
   1    -3.95494667  -2.34707852  -0.45895465
   1    -2.56193430  -2.69204664  -1.47604452
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47707294   0.39295479  -0.16498015
   1    -4.55447265   0.22267540  -0.06485944
   1    -3.04118009   0.23177550   0.82700610
   6    -3.22762051   1.84094443  -0.59019337
   1    -3.75322265   2.51255574   0.09740372
   1    -3.64438199   2.01759101  -1.58789363
   6    -2.89595748  -0.59444422  -1.17964647
   1    -3.45866420  -0.52580789  -2.11703653
   1    -1.86054862  -0.32949040  -1.42056810
   6    -1.73087574   2.15714694  -0.57373254
   1    -1.20545362   1.48985665  -1.26551376
   1    -1.32685577   1.96143199   0.42614467
   6    -1.45821851   3.61085302  -0.95736393
   1    -1.98675010   4.27721565  -0.26682742
   1    -1.84874154   3.81944518  -1.95955363
   6     0.03851673   3.92267372  -0.90409146
   1     0.42180289   3.69653956   0.09699565
   1     0.18452145   4.99722395  -1.05985684
   6     0.82098734   3.14504689  -1.96573670
   1     0.45169489   3.42315144  -2.95907329
   1     0.64905862   2.06849470  -1.86172964
   6     2.32041293   3.43959373  -1.89736443
   1     2.48205854   4.52074115  -1.96932434
   1     2.81539459   2.99839985  -2.76945760
   6     2.98025723   2.91366062  -0.62081862
   1     2.47786743   3.32505822   0.26140000
   1     4.01383046   3.27569632  -0.58593529
   6     2.98216269   1.38410682  -0.56316632
   1     3.50440855   0.98349494  -1.43929848
   1     1.95466110   1.00651207  -0.60006467
   6     3.66874779   0.89939367   0.71481267
   1     3.12431324   1.26460271   1.59278566
   1     4.67541167   1.32838589   0.77125190
   6     3.78354933  -0.62465349   0.77708963
   1     4.35743206  -0.89567494   1.67028540
   1     4.35555689  -0.98812108  -0.08387599
   6     2.41789063  -1.31134021   0.82409175
   1     1.86146796  -1.10229276  -0.09624552
   1     1.83156215  -0.90333804   1.65481218
   6     2.58280760  -2.82372018   0.99363836
   1     3.10997911  -3.03996383   1.92954457
   1     3.20805422  -3.21603067   0.18396865
   6     1.23965526  -3.55587320   0.97712619
   1     1.42168378  -4.63476101   1.03277598
   1     0.73937329  -3.37102971   0.02038293
   6     0.34367302  -3.12807903   2.14128364
   1     0.16182216  -2.04871384   2.10302920
   1     0.86253206  -3.31872133   3.08728256
   6    -0.99409155  -3.87143208   2.15842490
   1    -1.57705830  -3.52937417   3.02059419
   1    -0.81650581  -4.94105773   2.31442661
   6    -1.82038676  -3.68184423   0.88438878
   1    -2.78488124  -4.18610391   1.00984044
   1    -1.32124566  -4.17157187   0.04100135
   6    -2.04896466  -2.20537633   0.56257317
   1    -1.08448763  -1.71426139   0.39201475
   1    -2.51544084  -1.70531829   1.41862366
   6    -2.92605631  -2.03804534  -0.67905183
   1    -3.95463645  -2.34678896  -0.46317074
   1    -2.56078908  -2.69144218  -1.47922292
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47682273   0.39579529  -0.16341565
   1    -4.55430419   0.22667367  -0.06221823
   1    -3.04040739   0.23631741   0.82861585
   6    -3.22638428   1.84266833  -0.59183836
   1    -3.75093600   2.51618546   0.09469588
   1    -3.64365852   2.01758368  -1.58962932
   6    -2.89725296  -0.59424312  -1.17639279
   1    -3.46052389  -0.52707825  -2.11355057
   1    -1.86177227  -0.33070789  -1.41855845
   6    -1.72935178   2.15758821  -0.57704197
   1    -1.20497806   1.48837719  -1.26776244
   1    -1.32483627   1.96362875   0.42297695
   6    -1.45567340   3.61024055  -0.96392397
   1    -1.98315733   4.27852490  -0.27444434
   1    -1.84668233   3.81705997  -1.96629160
   6     0.04137082   3.92085426  -0.91230769
   1     0.42512580   3.69650044   0.08900036
   1     0.18821697   4.99494350  -1.07044342
   6     0.82244832   3.14029412  -1.97282568
   1     0.45273995   3.41662414  -2.96650273
   1     0.64963974   2.06411644  -1.86642830
   6     2.32217828   3.43366016  -1.90607152
   1     2.48472947   4.51450981  -1.98042465
   1     2.81619025   2.99018653  -2.77755801
   6     2.98240713   2.90984383  -0.62885429
   1     2.48096485   3.32354615   0.25282547
   1     4.01632120   3.27104201  -0.59541995
   6     2.98300618   1.38041413  -0.56797213
   1     3.50432219   0.97749356  -1.44359922
   1     1.95514906   1.00364686  -0.60339762
   6     3.67000669   0.89779594   0.71057638
   1     3.12646818   1.26533170   1.58813353
   1     4.67708204   1.32602463   0.76545160
   6     3.78351688  -0.62621652   0.77599144
   1     4.35774632  -0.89585733   1.66938222
   1     4.35464363  -0.99199813  -0.08457882
   6     2.41728969  -1.31160714   0.82533106
   1     1.86044570  -1.10400728  -0.09507906
   1     1.83186364  -0.90134698   1.65557573
   6     2.58099583  -2.82377136   0.99794771
   1     3.10859413  -3.03850989   1.93395998
   1     3.20536584  -3.21832964   0.18869390
   6     1.23719285  -3.55478019   0.98385609
   1     1.41831392  -4.63370798   1.04165056
   1     0.73644134  -3.37150635   0.02705649
   6     0.34235435  -3.12375884   2.14770278
   1     0.16142513  -2.04431689   2.10730428
   1     0.86167021  -3.31287287   3.09375778
   6    -0.99605004  -3.86589879   2.16728373
   1    -1.57814592  -3.52152407   3.02911907
   1    -0.81929939  -4.93535100   2.32540856
   6    -1.82302171  -3.67825371   0.89339892
   1    -2.78787489  -4.18140196   1.02054353
   1    -1.32486887  -4.17018521   0.05071006
   6    -2.05051754  -2.20226293   0.56864108
   1    -1.08572341  -1.71235465   0.39641393
   1    -2.51598524  -1.70000208   1.42395060
   6    -2.92828784  -2.03676367  -0.67274982
   1    -3.95699517  -2.34414768  -0.45553876
   1    -2.56412816  -2.69215899  -1.47179055
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47660501   0.39892768  -0.16064052
   1    -4.55415034   0.23092964  -0.05825859
   1    -3.03943758   0.24026357   0.83119030
   6    -3.22521548   1.84504089  -0.59106673
   1    -3.74852058   2.51988587   0.09511484
   1    -3.64323224   2.01911857  -1.58869336
   6    -2.89887231  -0.59289132  -1.17292498
   1    -3.46293612  -0.52636088  -2.10965102
   1    -1.86337063  -0.33061009  -1.41635891
   6    -1.72787917   2.15859084  -0.57801275
   1    -1.20475271   1.48805188  -1.26839105
   1    -1.32263531   1.96547691   0.42187491
   6    -1.45320824   3.61051601  -0.96691569
   1    -1.97944820   4.28012893  -0.27777457
   1    -1.84493526   3.81647455  -1.96918020
   6     0.04416862   3.91980720  -0.91703525
   1     0.42862496   3.69631875   0.08419728
   1     0.19186333   4.99356669  -1.07661355
   6     0.82356193   3.13723344  -1.97730824
   1     0.45320305   3.41268962  -2.97098566
   1     0.64986081   2.06134610  -1.86943812
   6     2.32362116   3.42930041  -1.91227722
   1     2.48709804   4.50990824  -1.98810138
   1     2.81643137   2.98430649  -2.78366915
   6     2.98453158   2.90643993  -0.63502089
   1     2.48427471   3.32168393   0.24660753
   1     4.01880798   3.26672510  -0.60297079
   6     2.98377710   1.37708611  -0.57226513
   1     3.50392171   0.97261256  -1.44787285
   1     1.95554125   1.00122435  -0.60629132
   6     3.67149996   0.89540063   0.70624674
   1     3.12910497   1.26451647   1.58384823
   1     4.67902108   1.32276276   0.75967590
   6     3.78365862  -0.62863496   0.77342933
   1     4.35845436  -0.89771172   1.66662598
   1     4.35365946  -0.99600177  -0.08721217
   6     2.41684256  -1.31269676   0.82485752
   1     1.85935154  -1.10571222  -0.09529948
   1     1.83255477  -0.90087308   1.65512995
   6     2.57930468  -2.82479872   0.99918561
   1     3.10755527  -3.03887536   1.93498157
   1     3.20257237  -3.22093071   0.18985088
   6     1.23481293  -3.55457790   0.98721461
   1     1.41498729  -4.63360111   1.04617471
   1     0.73336225  -3.37201872   0.03064458
   6     0.34143133  -3.12129370   2.15134028
   1     0.16146105  -2.04173584   2.10977231
   1     0.86143272  -3.30971886   3.09715615
   6    -0.99763849  -3.86217297   2.17305395
   1    -1.57863235  -3.51619720   3.03499167
   1    -0.82173022  -4.93159183   2.33233941
   6    -1.82559552  -3.67533761   0.89969027
   1    -2.79079552  -4.17743884   1.02833265
   1    -1.32866275  -4.16876734   0.05715701
   6    -2.05202739  -2.19953946   0.57331784
   1    -1.08693967  -1.71073436   0.39960743
   1    -2.51625173  -1.69579481   1.42843046
   6    -2.93077681  -2.03476117  -0.66747617
   1    -3.95956831  -2.34092832  -0.44894906
   1    -2.56794997  -2.69147622  -1.46603949
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47610024   0.39911778  -0.17132765
   1    -4.55394563   0.23151142  -0.07149397
   1    -3.04165176   0.24262151   0.82204110
   6    -3.22331865   1.84422097  -0.60432303
   1    -3.74837796   2.52068676   0.07891620
   1    -3.63860058   2.01611576  -1.60346920
   6    -2.89577563  -0.59506395  -1.17980465
   1    -3.45728368  -0.53055830  -2.11820630
   1    -1.85957596  -0.33348647  -1.42101560
   6    -1.72597441   2.15757512  -0.58791273
   1    -1.20108260   1.48540835  -1.27536194
   1    -1.32347327   1.96664733   0.41350144
   6    -1.45002341   3.60858176  -0.97932947
   1    -1.97802169   4.27982000  -0.29312069
   1    -1.83900329   3.81234847  -1.98311077
   6     0.04726166   3.91775730  -0.92608975
   1     0.42897185   3.69645674   0.07667830
   1     0.19555704   4.99113376  -1.08767526
   6     0.82939739   3.13268904  -1.98249208
   1     0.46177235   3.40597272  -2.97778324
   1     0.65523435   2.05707281  -1.87268060
   6     2.32932143   3.42467212  -1.91405711
   1     2.49317432   4.50508228  -1.99186075
   1     2.82441666   2.97765048  -2.78311278
   6     2.98669132   2.90457580  -0.63384858
   1     2.48411883   3.32187368   0.24549012
   1     4.02093501   3.26477248  -0.59980953
   6     2.98552211   1.37536667  -0.56766467
   1     3.50796379   0.96884910  -1.44095517
   1     1.95732161   0.99958814  -0.60362348
   6     3.66971419   0.89644586   0.71377684
   1     3.12501230   1.26761547   1.58908031
   1     4.67715625   1.32377076   0.76896567
   6     3.78144613  -0.62745232   0.78468393
   1     4.35378830  -0.89461075   1.68002940
   1     4.35370636  -0.99683982  -0.07359007
   6     2.41438662  -1.31118568   0.83396268
   1     1.85941423  -1.10618781  -0.08815946
   1     1.82792621  -0.89740320   1.66172565
   6     2.57613547  -2.82291624   1.01213339
   1     3.10182380  -3.03496584   1.94983180
   1     3.20152214  -3.22096621   0.20537841
   6     1.23156424  -3.55251358   0.99817631
   1     1.41140598  -4.63142888   1.06005470
   1     0.73272806  -3.37203413   0.03984626
   6     0.33511115  -3.11646866   2.15890509
   1     0.15542842  -2.03697920   2.11441931
   1     0.85252484  -3.30284338   3.10654462
   6    -1.00413247  -3.85708837   2.17866887
   1    -1.58739878  -3.50907851   3.03824975
   1    -0.82882874  -4.92617260   2.34084090
   6    -1.82861253  -3.67299669   0.90265230
   1    -2.79423808  -4.17465641   1.02981509
   1    -1.32948246  -4.16840262   0.06258117
   6    -2.05392242  -2.19790316   0.57234172
   1    -1.08828920  -1.70963905   0.40014807
   1    -2.52038338  -1.69216099   1.42505477
   6    -2.92927710  -2.03578723  -0.67119950
   1    -3.95870555  -2.34130672  -0.45477569
   1    -2.56438796  -2.69435342  -1.46729488
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47551254   0.40432231  -0.17123900
   1    -4.55359729   0.23821723  -0.07148067
   1    -3.04130201   0.24684975   0.82207951
   6    -3.22066420   1.84921903  -0.60371170
   1    -3.74476758   2.52618747   0.07976360
   1    -3.63568691   2.02206480  -1.60280151
   6    -2.89659144  -0.59032328  -1.18006521
   1    -3.45799179  -0.52467814  -2.11845228
   1    -1.86001564  -0.33013792  -1.42116574
   6    -1.72287485   2.16043165  -0.58716916
   1    -1.19893241   1.48776255  -1.27485119
   1    -1.32066048   1.96857255   0.41418224
   6    -1.44484945   3.61118290  -0.97806433
   1    -1.97190059   4.28292854  -0.29162398
   1    -1.83352321   3.81586188  -1.98177861
   6     0.05287404   3.91820454  -0.92469244
   1     0.43425261   3.69600414   0.07800279
   1     0.20270207   4.99142576  -1.08589469
   6     0.83390649   3.13239700  -1.98136140
   1     0.46668761   3.40655792  -2.97656124
   1     0.65820821   2.05699128  -1.87193453
   6     2.33424425   3.42221672  -1.91279900
   1     2.49963896   4.50241952  -1.99021849
   1     2.82871623   2.97479630  -2.78200427
   6     2.99084970   2.90073156  -0.63276313
   1     2.48885730   3.31843504   0.24671434
   1     4.02560533   3.25944112  -0.59857921
   6     2.98749891   1.37150239  -0.56711946
   1     3.50937983   0.96454909  -1.44054230
   1     1.95876457   0.99720270  -0.60323328
   6     3.67097889   0.89115372   0.71416759
   1     3.12678583   1.26278823   1.58959029
   1     4.67902715   1.31702404   0.76953069
   6     3.78053916  -0.63292707   0.78453664
   1     4.35247859  -0.90121787   1.67980087
   1     4.35229385  -1.00282422  -0.07385476
   6     2.41250650  -1.31473119   0.83354004
   1     1.85784749  -1.10861339  -0.08852100
   1     1.82661677  -0.90041087   1.66143809
   6     2.57209956  -2.82675419   1.01117251
   1     3.09746501  -3.03988786   1.94880609
   1     3.19693682  -3.22540457   0.20428829
   6     1.22649171  -3.55443228   0.99692496
   1     1.40479673  -4.63362466   1.05841749
   1     0.72793254  -3.37289730   0.03865012
   6     0.33063621  -3.11753133   2.15779317
   1     0.15249031  -2.03777134   2.11369343
   1     0.84776496  -3.30498393   3.10537563
   6    -1.00965998  -3.85625236   2.17726312
   1    -1.59244737  -3.50772481   3.03695907
   1    -0.83588036  -4.92564361   2.33905085
   6    -1.83385258  -3.67052539   0.90129782
   1    -2.80019328  -4.17085697   1.02826041
   1    -1.33541148  -4.16633617   0.06105649
   6    -2.05705715  -2.19499309   0.57151814
   1    -1.09072684  -1.70804116   0.39951941
   1    -2.52281406  -1.68889695   1.42440601
   6    -2.93215691  -2.03118057  -0.67198012
   1    -3.96202398  -2.33530967  -0.45568481
   1    -2.56819285  -2.68997932  -1.46830651
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47534919   0.40437403  -0.17434177
   1    -4.55352275   0.23819030  -0.07568026
   1    -3.04205401   0.24631007   0.81928248
   6    -3.22012701   1.84953535  -0.60570870
   1    -3.74487612   2.52608325   0.07768752
   1    -3.63422690   2.02297442  -1.60507857
   6    -2.89547796  -0.58965278  -1.18323213
   1    -3.45600652  -0.52344510  -2.12210072
   1    -1.85868177  -0.32930853  -1.42321095
   6    -1.72235950   2.16076508  -0.58759084
   1    -1.19776623   1.48851455  -1.27518600
   1    -1.32107153   1.96831769   0.41401930
   6    -1.44399787   3.61175342  -0.97736524
   1    -1.97170188   4.28308175  -0.29101823
   1    -1.83173909   3.81702083  -1.98132000
   6     0.05366936   3.91877071  -0.92241381
   1     0.43411577   3.69598334   0.08050526
   1     0.20362781   4.99208997  -1.08284027
   6     0.83570290   3.13360365  -1.97881846
   1     0.46941352   3.40835315  -2.97419850
   1     0.65991710   2.05813051  -1.87019779
   6     2.33597168   3.42340226  -1.90867581
   1     2.50142406   4.50365349  -1.98529211
   1     2.83126469   2.97650985  -2.77768524
   6     2.99138326   2.90115753  -0.62833774
   1     2.48855809   3.31832347   0.25091911
   1     4.02610040   3.25986296  -0.59296602
   6     2.98799613   1.37188903  -0.56361804
   1     3.51070418   0.96547041  -1.43679521
   1     1.95930244   0.99759451  -0.60092390
   6     3.67028004   0.89077927   0.71802088
   1     3.12525621   1.26187382   1.59315576
   1     4.67826722   1.31663568   0.77458971
   6     3.77980483  -0.63334170   0.78757105
   1     4.35090947  -0.90216282   1.68320903
   1     4.35237211  -1.00270830  -0.07050713
   6     2.41174067  -1.31520234   0.83487867
   1     1.85794039  -1.10853347  -0.08757509
   1     1.82506829  -0.90139813   1.66248055
   6     2.57119790  -2.82733029   1.01173853
   1     3.09569255  -3.04102550   1.94973176
   1     3.19679548  -3.22547680   0.20519473
   6     1.22561809  -3.55502498   0.99579206
   1     1.40388649  -4.63425146   1.05679025
   1     0.72794823  -3.37291289   0.03716453
   6     0.32867369  -3.11885111   2.15609273
   1     0.15055116  -2.03906710   2.11249000
   1     0.84492228  -3.30687721   3.10404143
   6    -1.01162789  -3.85760511   2.17386026
   1    -1.59522189  -3.50961431   3.03322641
   1    -0.83798164  -4.92709269   2.33515372
   6    -1.83463416  -3.67110846   0.89724170
   1    -2.80108566  -4.17153067   1.02299809
   1    -1.33540367  -4.16639874   0.05716204
   6    -2.05755228  -2.19537786   0.56815583
   1    -1.09106916  -1.70830836   0.39735274
   1    -2.52410896  -1.68980843   1.42091894
   6    -2.93149786  -2.03081869  -0.67605531
   1    -3.96156183  -2.33509102  -0.46090207
   1    -2.56678622  -2.68912920  -1.47244345
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47454511   0.40916994  -0.17986784
   1    -4.55308621   0.24457643  -0.08256727
   1    -3.04287724   0.25151354   0.81452914
   6    -3.21671301   1.85353985  -0.61233172
   1    -3.74149467   2.53150311   0.06963538
   1    -3.62915497   2.02653967  -1.61246305
   6    -2.89462143  -0.58667887  -1.18692957
   1    -3.45373300  -0.52065370  -2.12665553
   1    -1.85712981  -0.32800664  -1.42570790
   6    -1.71854367   2.16271847  -0.59240200
   1    -1.19390688   1.48905399  -1.27857865
   1    -1.31894136   1.97072291   0.40996850
   6    -1.43762508   3.61292919  -0.98323450
   1    -1.96537157   4.28567358  -0.29830816
   1    -1.82366131   3.81772453  -1.98794244
   6     0.06038566   3.91793423  -0.92646929
   1     0.43910554   3.69562502   0.07720906
   1     0.21205308   4.99088461  -1.08775438
   6     0.84282684   3.13063304  -1.98098195
   1     0.47832038   3.40488743  -2.97715271
   1     0.66540732   2.05551222  -1.87153277
   6     2.34339278   3.41843846  -1.90901212
   1     2.51043988   4.49838364  -1.98647811
   1     2.83929490   2.96999257  -2.77687314
   6     2.99627970   2.89657999  -0.62722752
   1     2.49279281   3.31532324   0.25090016
   1     4.03143979   3.25389476  -0.59075780
   6     2.99069189   1.36738358  -0.56097622
   1     3.51406524   0.95936587  -1.43300836
   1     1.96153614   0.99447007  -0.59935291
   6     3.67050972   0.88662461   0.72210396
   1     3.12477247   1.25935557   1.59609805
   1     4.67900507   1.31114355   0.77965976
   6     3.77782650  -0.63757537   0.79334346
   1     4.34730005  -0.90628194   1.69005375
   1     4.35108612  -1.00859974  -0.06355646
   6     2.40875414  -1.31749441   0.83941477
   1     1.85653869  -1.11099452  -0.08402641
   1     1.82149195  -0.90204031   1.66577080
   6     2.56586792  -2.82966141   1.01802886
   1     3.08874354  -3.04313088   1.95697691
   1     3.19204990  -3.22949021   0.21277181
   6     1.21930577  -3.55551031   1.00092014
   1     1.39599392  -4.63491969   1.06326510
   1     0.72324177  -3.37368488   0.04140627
   6     0.32132910  -3.11691724   2.15950917
   1     0.14475923  -2.03693358   2.11455630
   1     0.83598019  -3.30468872   3.10837653
   6    -1.02001489  -3.85380357   2.17613639
   1    -1.60433922  -3.50413217   3.03432327
   1    -0.84807287  -4.92336456   2.33876327
   6    -1.84096201  -3.66747415   0.89816826
   1    -2.80827910  -4.16643606   1.02306909
   1    -1.34123085  -4.16430728   0.05929820
   6    -2.06138047  -2.19177387   0.56726794
   1    -1.09398663  -1.70621067   0.39733396
   1    -2.52844110  -1.68469391   1.41885751
   6    -2.93334335  -2.02727747  -0.67834187
   1    -3.96412814  -2.32991193  -0.46433374
   1    -2.56841707  -2.68689932  -1.47354573
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47409756   0.41502379  -0.17490843
   1    -4.55277185   0.25205725  -0.07635382
   1    -3.04140290   0.25588475   0.81880590
   6    -3.21453641   1.85933184  -0.60654401
   1    -3.73736727   2.53757524   0.07664183
   1    -3.62798955   2.03378838  -1.60600454
   6    -2.89704328  -0.58092927  -1.18351423
   1    -3.45725246  -0.51325998  -2.12246924
   1    -1.85944963  -0.32370792  -1.42341391
   6    -1.71585530   2.16612441  -0.58829409
   1    -1.19316719   1.49217905  -1.27568101
   1    -1.31527034   1.97269651   0.41340858
   6    -1.43314322   3.61620031  -0.97833279
   1    -1.95894502   4.28923229  -0.29219442
   1    -1.82014298   3.82240741  -1.98238106
   6     0.06542017   3.91878904  -0.92324810
   1     0.44507326   3.69508412   0.07976735
   1     0.21857991   4.99162571  -1.08387805
   6     0.84526169   3.13108755  -1.97938637
   1     0.47991710   3.40671213  -2.97487170
   1     0.66627681   2.05616262  -1.87056351
   6     2.34637322   3.41645558  -1.90910873
   1     2.51503475   4.49619572  -1.98593183
   1     2.84045332   2.96791390  -2.77795890
   6     3.00006841   2.89254311  -0.62857455
   1     2.49836733   3.31138379   0.25052822
   1     4.03583918   3.24818886  -0.59314391
   6     2.99214204   1.36330516  -0.56353089
   1     3.51375821   0.95515407  -1.43655290
   1     1.96234884   0.99205205  -0.60089283
   6     3.67282938   0.88044876   0.71830011
   1     3.12879250   1.25334267   1.59328423
   1     4.68206642   1.30332892   0.77491150
   6     3.77782889  -0.64397515   0.78818862
   1     4.34801518  -0.91429649   1.68396017
   1     4.34941373  -1.01521904  -0.06973438
   6     2.40774425  -1.32176953   0.83545767
   1     1.85468261  -1.11365868  -0.08711505
   1     1.82218923  -0.90605162   1.66289177
   6     2.56269711  -2.83432528   1.01266268
   1     3.08642971  -3.04937219   1.95077277
   1     3.18722135  -3.23449631   0.20628901
   6     1.21496955  -3.55803391   0.99668943
   1     1.39003182  -4.63777063   1.05794307
   1     0.71797083  -3.37465409   0.03795540
   6     0.31916457  -3.11895576   2.15677490
   1     0.14424677  -2.03865835   2.11291612
   1     0.83472627  -3.30830603   3.10483385
   6    -1.02332147  -3.85373317   2.17451973
   1    -1.60599706  -3.50383209   3.03373340
   1    -0.85286512  -4.92369591   2.33606432
   6    -1.84560141  -3.66507208   0.89775115
   1    -2.81354742  -4.16260321   1.02348447
   1    -1.34772789  -4.16201738   0.05784360
   6    -2.06410425  -2.18875783   0.56832216
   1    -1.09616025  -1.70458998   0.39754177
   1    -2.52927193  -1.68162691   1.42091689
   6    -2.93739700  -2.02187494  -0.67603788
   1    -3.96838550  -2.32304978  -0.46095468
   1    -2.57453316  -2.68143126  -1.47223926
$end
 Energy =   -783.85516346

$molecule
 cartesian
   6    -3.47330112   0.41596331  -0.18877783
   1    -4.55238961   0.25326468  -0.09440340
   1    -3.04448667   0.25662015   0.80658440
   6    -3.21170513   1.86024508  -0.61927128
   1    -3.73699413   2.53855866   0.06195646
   1    -3.62125361   2.03490202  -1.62030323
   6    -2.89261315  -0.58004371  -1.19524259
   1    -3.44917706  -0.51214409  -2.13634630
   1    -1.85403566  -0.32306564  -1.43111194
   6    -1.71302682   2.16665036  -0.59520946
   1    -1.18786382   1.49263693  -1.28064048
   1    -1.31635904   1.97302277   0.40801232
   6    -1.42843991   3.61669124  -0.98401296
   1    -1.95670875   4.28979191  -0.29983976
   1    -1.81151416   3.82309611  -1.98952491
   6     0.06997794   3.91888809  -0.92312385
   1     0.44570574   3.69498619   0.08132471
   1     0.22403178   4.99170107  -1.08305551
   6     0.85368005   3.13108964  -1.97632805
   1     0.49224293   3.40690472  -2.97318605
   1     0.67400220   2.05620005  -1.86830105
   6     2.35458277   3.41606600  -1.90024154
   1     2.52381542   4.49577014  -1.97631097
   1     2.85189091   2.96748004  -2.76722517
   6     3.00320675   2.89186469  -0.61724923
   1     2.49823277   3.31075346   0.25995464
   1     4.03892538   3.24723881  -0.57779715
   6     2.99463438   1.36262280  -0.55238032
   1     3.51950229   0.95441763  -1.42342588
   1     1.96489664   0.99163998  -0.59374155
   6     3.67025652   0.87947125   0.73201664
   1     3.12295201   1.25242584   1.60493464
   1     4.67937783   1.30208398   0.79255228
   6     3.77459080  -0.64498628   0.80216698
   1     4.34125414  -0.91553808   1.70010188
   1     4.34937814  -1.01629952  -0.05358364
   6     2.40415881  -1.32242970   0.84409776
   1     1.85470761  -1.11409124  -0.08057851
   1     1.81552962  -0.90663574   1.66930945
   6     2.55803716  -2.83504168   1.02175854
   1     3.07809487  -3.05030975   1.96186025
   1     3.18556144  -3.23530009   0.21776081
   6     1.21019489  -3.55840133   1.00052391
   1     1.38474195  -4.63818873   1.06235189
   1     0.71694264  -3.37480575   0.03989821
   6     0.31003745  -3.11919900   2.15718822
   1     0.13556672  -2.03885276   2.11275492
   1     0.82189221  -3.30876789   3.10721005
   6    -1.03269516  -3.85363388   2.16969000
   1    -1.61858957  -3.50366120   3.02668275
   1    -0.86313678  -4.92365488   2.33179267
   6    -1.84999781  -3.66464649   0.88977768
   1    -2.81854835  -4.16194180   1.01173171
   1    -1.34901602  -4.16164224   0.05175032
   6    -2.06685197  -2.18824636   0.55964519
   1    -1.09813294  -1.70430937   0.39264691
   1    -2.53517765  -1.68107557   1.41048559
   6    -2.93529306  -2.02102594  -0.68806046
   1    -3.96718081  -2.32195725  -0.47698613
   1    -2.56952708  -2.68060142  -1.48291692
$end
 Energy =   -783.85516346

