 21
 Energy -1181.74854739
 C    2.43655772   1.55083032   0.00000000
 C    1.13210921   2.15735072  -0.00015850
 C   -0.03017475   1.40290965  -0.00032182
 C    0.00000000   0.00000000   0.00000000
 C    1.21529088  -0.63986731   0.00056853
 C    2.42748438   0.09581605   0.00051071
 C    3.64312197  -0.63755226   0.00064469
 C    4.85587998   0.00000000   0.00000000
 C    4.88691572   1.40578213  -0.00061160
 C    3.73888081   2.18257255  -0.00056136
 Cl   0.84025051   3.88729473   0.00015836
 C    3.99454460   3.68633647  -0.00146808
 H   -0.98468388   1.93151243  -0.00060658
 H   -0.93625715  -0.56267253  -0.00015738
 H    1.27573892  -1.73137808   0.00090773
 H    3.58216875  -1.72956526   0.00099876
 H    5.79131791  -0.56371429  -0.00002284
 H    5.85145934   1.91148029  -0.00116898
 F    3.49594779   4.29559412   1.10088959
 F    5.33112331   3.96487029  -0.00215835
 F    3.49490763   4.29440055  -1.10395422
 21
 Energy -1181.74854472
 C    2.43656996   1.55050361   0.00000000
 C    1.13232807   2.15709022  -0.01931444
 C   -0.03006233   1.40285620  -0.01549503
 C    0.00000000   0.00000000   0.00000000
 C    1.21521810  -0.64001684   0.00431867
 C    2.42749593   0.09554308   0.00230309
 C    3.64320503  -0.63770436   0.00079247
 C    4.85591156   0.00000000   0.00000000
 C    4.88684770   1.40574875   0.01222178
 C    3.73869103   2.18233835   0.01612294
 Cl   0.84148582   3.88659925  -0.06450629
 C    3.99379735   3.68576984   0.05136816
 H   -0.98448549   1.93143738  -0.02936072
 H   -0.93631284  -0.56257329   0.00304256
 H    1.27552880  -1.73152775   0.00858785
 H    3.58238728  -1.72972523  -0.00028973
 H    5.79139552  -0.56362558  -0.00381913
 H    5.85132403   1.91147062   0.02396186
 F    3.45065730   4.27415452   1.14379861
 F    5.32924025   3.96349244   0.11005194
 F    3.53912817   4.31512416  -1.05879960
 21
 Energy -1181.74853796
 C    2.43657858   1.54956942   0.00000000
 C    1.13294890   2.15632100  -0.03816779
 C   -0.02974628   1.40269698  -0.03068433
 C    0.00000000   0.00000000   0.00000000
 C    1.21502605  -0.64043048   0.00864315
 C    2.42752984   0.09474380   0.00461917
 C    3.64344545  -0.63815830   0.00167227
 C    4.85598576   0.00000000   0.00000000
 C    4.88657398   1.40564027   0.02405799
 C    3.73810317   2.18169207   0.03179515
 Cl   0.84511679   3.88456381  -0.12729377
 C    3.99163523   3.68414880   0.10170656
 H   -0.98391516   1.93122118  -0.05815469
 H   -0.93646092  -0.56230534   0.00601492
 H    1.27487852  -1.73194215   0.01716720
 H    3.58301858  -1.73020187  -0.00037073
 H    5.79161384  -0.56334857  -0.00752589
 H    5.85084002   1.91143782   0.04723554
 F    3.40621919   4.25286802   1.18245472
 F    5.32396020   3.95932123   0.21755845
 F    3.58087467   4.33437607  -1.01367016
 21
 Energy -1181.74853083
 C    2.43661542   1.54788907   0.00000000
 C    1.13407249   2.15496448  -0.05709918
 C   -0.02918061   1.40243145  -0.04607617
 C    0.00000000   0.00000000   0.00000000
 C    1.21465693  -0.64121823   0.01310082
 C    2.42760666   0.09329923   0.00694349
 C    3.64389917  -0.63897020   0.00257017
 C    4.85614727   0.00000000   0.00000000
 C    4.88613914   1.40544621   0.03606902
 C    3.73706611   2.18053632   0.04765516
 Cl   0.85104742   3.88120239  -0.18905834
 C    3.98785031   3.68118049   0.15389355
 H   -0.98291375   1.93088628  -0.08720314
 H   -0.93674956  -0.56179317   0.00904634
 H    1.27380864  -1.73272948   0.02605798
 H    3.58422073  -1.73105595  -0.00041076
 H    5.79201936  -0.56288227  -0.01128466
 H    5.85003978   1.91139163   0.07094794
 F    3.36160048   4.22880149   1.22252193
 F    5.31498585   3.95193941   0.32653642
 F    3.62078283   4.35451359  -0.96302975
 21
 Energy -1181.74850005
 C    2.43667664   1.54570946   0.00000000
 C    1.13561690   2.15318514  -0.07664832
 C   -0.02834852   1.40205720  -0.06174876
 C    0.00000000   0.00000000   0.00000000
 C    1.21417555  -0.64220792   0.01721957
 C    2.42766085   0.09147590   0.00901884
 C    3.64445695  -0.63996712   0.00288512
 C    4.85636777   0.00000000   0.00000000
 C    4.88563393   1.40518866   0.04894682
 C    3.73572568   2.17888906   0.06425031
 Cl   0.85931870   3.87637355  -0.25436549
 C    3.98271765   3.67732949   0.20498834
 H   -0.98147570   1.93033465  -0.11696397
 H   -0.93713774  -0.56108697   0.01222046
 H    1.27322713  -1.73364866   0.03437973
 H    3.58564545  -1.73210448  -0.00166075
 H    5.79252776  -0.56230894  -0.01517849
 H    5.84898729   1.91138406   0.09602456
 F    3.31273069   4.20742275   1.25547702
 F    5.30186491   3.94241704   0.43728911
 F    3.66288686   4.37071168  -0.91442932
 21
 Energy -1181.74845608
 C    2.43671356   1.54257265   0.00000000
 C    1.13762426   2.15070062  -0.09636139
 C   -0.02729369   1.40151842  -0.07771806
 C    0.00000000   0.00000000   0.00000000
 C    1.21349012  -0.64368070   0.02153719
 C    2.42778091   0.08877185   0.01115117
 C    3.64530217  -0.64147166   0.00328042
 C    4.85667967   0.00000000   0.00000000
 C    4.88487788   1.40483939   0.06200346
 C    3.73381013   2.17662984   0.08107777
 Cl   0.87035229   3.86991615  -0.31926950
 C    3.97544615   3.67187905   0.25901691
 H   -0.97961921   1.92960838  -0.14703586
 H   -0.93766219  -0.56015199   0.01551370
 H    1.27029972  -1.73519386   0.04313499
 H    3.58785330  -1.73368393  -0.00272381
 H    5.79327928  -0.56145920  -0.01914203
 H    5.84746764   1.91140249   0.12171649
 F    3.26265514   4.18194954   1.29097143
 F    5.28418595   3.92920466   0.55121303
 F    3.70288404   4.38854084  -0.85836720
 21
 Energy -1181.74840197
 C    2.43674475   1.53880575   0.00000000
 C    1.14011211   2.14761957  -0.11632900
 C   -0.02603232   1.40083711  -0.09430860
 C    0.00000000   0.00000000   0.00000000
 C    1.21266063  -0.64540715   0.02619244
 C    2.42792073   0.08551020   0.01333424
 C    3.64632320  -0.64326937   0.00352150
 C    4.85703922   0.00000000   0.00000000
 C    4.88385343   1.40435538   0.07543176
 C    3.73145924   2.17392976   0.09797165
 Cl   0.88398290   3.86201687  -0.38419088
 C    3.96674290   3.66524356   0.31240331
 H   -0.97737328   1.92862005  -0.17830682
 H   -0.93826653  -0.55903526   0.01886568
 H    1.26773741  -1.73691145   0.05254047
 H    3.59049764  -1.73556099  -0.00415075
 H    5.79419803  -0.56038787  -0.02312192
 H    5.84560259   1.91108480   0.14794309
 F    3.21205292   4.15690669   1.32304882
 F    5.26274162   3.91287109   0.66406093
 F    3.74223772   4.40469750  -0.80091421
 21
 Energy -1181.74830490
 C    2.43679303   1.53429638   0.00000000
 C    1.14307020   2.14405972  -0.13580385
 C   -0.02450130   1.40008209  -0.11000769
 C    0.00000000   0.00000000   0.00000000
 C    1.21169229  -0.64749183   0.03012964
 C    2.42808487   0.08165895   0.01502722
 C    3.64751875  -0.64538429   0.00324246
 C    4.85747624   0.00000000   0.00000000
 C    4.88272195   1.40379549   0.08913992
 C    3.72869583   2.17063373   0.11515353
 Cl   0.89979886   3.85287393  -0.44687766
 C    3.95603051   3.65723570   0.36699985
 H   -0.97469943   1.92762858  -0.20770402
 H   -0.93903105  -0.55765300   0.02233691
 H    1.26476065  -1.73899321   0.06077010
 H    3.59359638  -1.73776609  -0.00643854
 H    5.79525725  -0.55915020  -0.02704159
 H    5.84331039   1.91098693   0.17499249
 F    3.16048463   4.12988248   1.35485283
 F    5.23692833   3.89361615   0.77712629
 F    3.77880407   4.42000394  -0.73918310
 21
 Energy -1181.74817547
 C    2.43689224   1.52930010   0.00000000
 C    1.14637279   2.14001365  -0.15483413
 C   -0.02281057   1.39921296  -0.12560864
 C    0.00000000   0.00000000   0.00000000
 C    1.21060408  -0.64977992   0.03378908
 C    2.42825328   0.07740011   0.01634791
 C    3.64884058  -0.64773560   0.00240733
 C    4.85794465   0.00000000   0.00000000
 C    4.88135144   1.40307641   0.10330092
 C    3.72560812   2.16697506   0.13248249
 Cl   0.91776609   3.84255076  -0.50809370
 C    3.94385953   3.64793159   0.42158293
 H   -0.97170284   1.92645405  -0.23695572
 H   -0.93983041  -0.55615537   0.02584475
 H    1.26156013  -1.74125278   0.06855794
 H    3.59704966  -1.74020568  -0.00977633
 H    5.79647286  -0.55773135  -0.03106362
 H    5.84067280   1.91057032   0.20274910
 F    3.10869843   4.10202503   1.38520064
 F    5.20722423   3.87141050   0.88945353
 F    3.81350793   4.43473472  -0.67396691
 21
 Energy -1181.74798267
 C    2.43689909   1.52379846   0.00000000
 C    1.14994765   2.13559388  -0.17370791
 C   -0.02090580   1.39823294  -0.14117135
 C    0.00000000   0.00000000   0.00000000
 C    1.20938380  -0.65235579   0.03676862
 C    2.42841976   0.07265281   0.01707154
 C    3.65026605  -0.65032224   0.00066814
 C    4.85841687   0.00000000   0.00000000
 C    4.87975797   1.40217659   0.11792448
 C    3.72199665   2.16277306   0.14980291
 Cl   0.93737966   3.83105541  -0.56809634
 C    3.93105993   3.63766390   0.47359817
 H   -0.96847348   1.92495045  -0.26583347
 H   -0.94078292  -0.55439604   0.02953518
 H    1.25785035  -1.74383308   0.07542928
 H    3.60078455  -1.74286982  -0.01470289
 H    5.79773631  -0.55612514  -0.03485610
 H    5.83763539   1.90990892   0.23112909
 F    3.05557447   4.07914099   1.40635397
 F    5.17331931   3.84514418   1.00181715
 F    3.85313254   4.44508546  -0.61236120
 21
 Energy -1181.74773959
 C    2.43683164   1.51853155   0.00000000
 C    1.15342862   2.13117935  -0.19184582
 C   -0.01910036   1.39725119  -0.15582276
 C    0.00000000   0.00000000   0.00000000
 C    1.20816055  -0.65482642   0.04047708
 C    2.42851872   0.06809003   0.01849434
 C    3.65156201  -0.65281368  -0.00035952
 C    4.85882295   0.00000000   0.00000000
 C    4.87804150   1.40119458   0.13104973
 C    3.71835688   2.15866056   0.16541609
 Cl   0.95717866   3.81859999  -0.62708106
 C    3.92019635   3.62796941   0.51708845
 H   -0.96525954   1.92330163  -0.29357540
 H   -0.94169068  -0.55266094   0.03302581
 H    1.25432833  -1.74627239   0.08311972
 H    3.60434615  -1.74543026  -0.01845870
 H    5.79893279  -0.55455107  -0.03861727
 H    5.83452597   1.90912728   0.25645854
 F    3.00338730   4.06793110   1.40921809
 F    5.13620426   3.81649721   1.10997368
 F    3.90346471   4.44819003  -0.56230886
 21
 Energy -1181.74738750
 C    2.43671144   1.51442319   0.00000000
 C    1.15642334   2.12725049  -0.20863254
 C   -0.01746812   1.39611493  -0.16968786
 C    0.00000000   0.00000000   0.00000000
 C    1.20713638  -0.65678423   0.04426952
 C    2.42857926   0.06447244   0.02028639
 C    3.65247332  -0.65478443  -0.00058475
 C    4.85909667   0.00000000   0.00000000
 C    4.87642493   1.40017235   0.14172479
 C    3.71514289   2.15525799   0.17835852
 Cl   0.97426473   3.80650331  -0.68060325
 C    3.91431935   3.61981517   0.55046428
 H   -0.96239022   1.92109604  -0.31966060
 H   -0.94245948  -0.55120504   0.03583924
 H    1.25139499  -1.74813774   0.09092622
 H    3.60695822  -1.74744447  -0.02064100
 H    5.79983971  -0.55320109  -0.04212102
 H    5.83184458   1.90816247   0.27664214
 F    2.95848717   4.07160341   1.39297831
 F    5.09912421   3.78528668   1.21061800
 F    3.96886273   4.44435713  -0.52493891
 21
 Energy -1181.74691572
 C    2.43653281   1.51203194   0.00000000
 C    1.15853094   2.12434095  -0.22281424
 C   -0.01623135   1.39504562  -0.18151282
 C    0.00000000   0.00000000   0.00000000
 C    1.20645203  -0.65790546   0.04813469
 C    2.42860430   0.06229719   0.02252270
 C    3.65294660  -0.65599461   0.00042099
 C    4.85922045   0.00000000   0.00000000
 C    4.87516676   1.39932803   0.14867521
 C    3.71281579   2.15299965   0.18761112
 Cl   0.98648653   3.79591746  -0.72567136
 C    3.91481548   3.61354881   0.57391614
 H   -0.96015440   1.91878494  -0.34204766
 H   -0.94295158  -0.55017367   0.03796814
 H    1.24958652  -1.74915138   0.09850039
 H    3.60847300  -1.74868363  -0.02015900
 H    5.80033512  -0.55231675  -0.04475170
 H    5.82995666   1.90715764   0.28997181
 F    2.92536102   4.08819291   1.36158824
 F    5.06441603   3.75293931   1.30011309
 F    4.04649370   4.43521681  -0.49760541
 21
 Energy -1181.74630795
 C    2.43636627   1.51121823   0.00000000
 C    1.15974227   2.12249471  -0.23388468
 C   -0.01540147   1.39402669  -0.19084758
 C    0.00000000   0.00000000   0.00000000
 C    1.20609026  -0.65829625   0.05163037
 C    2.42858354   0.06145234   0.02483102
 C    3.65295152  -0.65649826   0.00221103
 C    4.85920097   0.00000000   0.00000000
 C    4.87426067   1.39863384   0.15269781
 C    3.71129404   2.15184220   0.19386632
 Cl   0.99358115   3.78723452  -0.76160006
 C    3.92012146   3.60856304   0.59145392
 H   -0.95861294   1.91636037  -0.35991736
 H   -0.94327523  -0.54960006   0.03938680
 H    1.24875359  -1.74940218   0.10519976
 H    3.60881129  -1.74920113  -0.01786914
 H    5.80047283  -0.55187334  -0.04680371
 H    5.82886631   1.90627248   0.29770992
 F    2.90346902   4.11220119   1.32238806
 F    5.03172721   3.72020504   1.38006386
 F    4.13094233   4.42269373  -0.47377426
 21
 Energy -1181.74558279
 C    2.43608144   1.51146975   0.00000000
 C    1.16027039   2.12142536  -0.24275640
 C   -0.01489758   1.39315169  -0.19842408
 C    0.00000000   0.00000000   0.00000000
 C    1.20593281  -0.65818296   0.05485690
 C    2.42848608   0.06149907   0.02696363
 C    3.65268786  -0.65650376   0.00424283
 C    4.85910057   0.00000000   0.00000000
 C    4.87367003   1.39809417   0.15468868
 C    3.71040936   2.15136961   0.19786445
 Cl   0.99669488   3.78016599  -0.79064127
 C    3.92843429   3.60416940   0.60548367
 H   -0.95761837   1.91408443  -0.37462199
 H   -0.94332946  -0.54931493   0.04034579
 H    1.24860646  -1.74916150   0.11115659
 H    3.60846397  -1.74922988  -0.01475012
 H    5.80032093  -0.55175987  -0.04816163
 H    5.82831115   1.90541352   0.30185055
 F    2.89059212   4.13989326   1.27924906
 F    4.99940692   3.68789077   1.45268629
 F    4.21820953   4.40752238  -0.44999785
 21
 Energy -1181.74478777
 C    2.43595651   1.51238132   0.00000000
 C    1.16039943   2.12088579  -0.24940637
 C   -0.01461836   1.39237392  -0.20400772
 C    0.00000000   0.00000000   0.00000000
 C    1.20597498  -0.65778174   0.05726912
 C    2.42848956   0.06207623   0.02869087
 C    3.65236663  -0.65619911   0.00617931
 C    4.85909005   0.00000000   0.00000000
 C    4.87334232   1.39762887   0.15581173
 C    3.70998640   2.15137956   0.20092069
 Cl   0.99703394   3.77472163  -0.81262247
 C    3.93856065   3.59987212   0.61905588
 H   -0.95699603   1.91206614  -0.38550473
 H   -0.94338452  -0.54928755   0.04099417
 H    1.24890797  -1.74863108   0.11559465
 H    3.60780567  -1.74891552  -0.01145373
 H    5.80022381  -0.55185440  -0.04896168
 H    5.82826193   1.90460945   0.30418722
 F    2.88466051   4.16873225   1.23574839
 F    4.96619556   3.65572393   1.52138140
 F    4.30625942   4.39013572  -0.42260613
 21
 Energy -1181.74394399
 C    2.43580125   1.51375044   0.00000000
 C    1.16014956   2.12077390  -0.25452501
 C   -0.01452112   1.39175379  -0.20849985
 C    0.00000000   0.00000000   0.00000000
 C    1.20608020  -0.65712990   0.05975571
 C    2.42842949   0.06307244   0.03075903
 C    3.65189879  -0.65565498   0.00874525
 C    4.85900751   0.00000000   0.00000000
 C    4.87321473   1.39734819   0.15527739
 C    3.70996508   2.15183038   0.20219308
 Cl   0.99592236   3.76983082  -0.83185773
 C    3.94984194   3.59590373   0.63031401
 H   -0.95664811   1.91025958  -0.39484373
 H   -0.94322170  -0.54942486   0.04103410
 H    1.24948239  -1.74787069   0.11979558
 H    3.60682878  -1.74838132  -0.00702415
 H    5.79989094  -0.55211940  -0.04967698
 H    5.82848785   1.90404005   0.30349784
 F    2.88473456   4.19909422   1.18982234
 F    4.93146983   3.62488360   1.58437961
 F    4.39399046   4.37045033  -0.39386383
 21
 Energy -1181.74310788
 C    2.43557940   1.51541707   0.00000000
 C    1.15967113   2.12092481  -0.25894691
 C   -0.01454743   1.39109540  -0.21236103
 C    0.00000000   0.00000000   0.00000000
 C    1.20630508  -0.65635720   0.06201992
 C    2.42839567   0.06433707   0.03257516
 C    3.65141035  -0.65499386   0.01139692
 C    4.85893725   0.00000000   0.00000000
 C    4.87322083   1.39720677   0.15349930
 C    3.71014406   2.15265498   0.20171968
 Cl   0.99313463   3.76608573  -0.84706616
 C    3.96146470   3.59206421   0.63989906
 H   -0.95651422   1.90842685  -0.40257545
 H   -0.94313557  -0.54967117   0.04121124
 H    1.25030342  -1.74696853   0.12381346
 H    3.60565203  -1.74771068  -0.00214503
 H    5.79962533  -0.55248774  -0.04978520
 H    5.82901502   1.90388163   0.30035839
 F    2.88975464   4.23015416   1.14226119
 F    4.89442065   3.59542111   1.64266466
 F    4.48030139   4.34875285  -0.36300247
 21
 Energy -1181.74226256
 C    2.43540674   1.51721370   0.00000000
 C    1.15912419   2.12127076  -0.26198449
 C   -0.01465008   1.39068650  -0.21458838
 C    0.00000000   0.00000000   0.00000000
 C    1.20655732  -0.65552943   0.06321680
 C    2.42834364   0.06570726   0.03370040
 C    3.65089393  -0.65422515   0.01331060
 C    4.85887202   0.00000000   0.00000000
 C    4.87328398   1.39707533   0.15205971
 C    3.71052260   2.15357048   0.20151897
 Cl   0.98894943   3.76402423  -0.85597822
 C    3.97280560   3.58779372   0.65126053
 H   -0.95662124   1.90729698  -0.40691449
 H   -0.94288607  -0.54996423   0.04131206
 H    1.25124416  -1.74606284   0.12588371
 H    3.60445532  -1.74693460   0.00140391
 H    5.79924269  -0.55290902  -0.05000952
 H    5.82948794   1.90355630   0.29782532
 F    2.89837763   4.26038505   1.09655692
 F    4.85399593   3.56657925   1.69998909
 F    4.56421165   4.32520435  -0.32632110
 21
 Energy -1181.74145540
 C    2.43530457   1.51912524   0.00000000
 C    1.15836328   2.12190592  -0.26375050
 C   -0.01488217   1.39032247  -0.21595631
 C    0.00000000   0.00000000   0.00000000
 C    1.20688932  -0.65466528   0.06415523
 C    2.42832665   0.06720226   0.03465248
 C    3.65040937  -0.65341755   0.01504487
 C    4.85884048   0.00000000   0.00000000
 C    4.87348100   1.39701933   0.15017557
 C    3.71106738   2.15466487   0.20044507
 Cl   0.98413205   3.76229395  -0.86321942
 C    3.98362804   3.58372648   0.66149285
 H   -0.95686837   1.90615901  -0.41003296
 H   -0.94270664  -0.55036289   0.04114576
 H    1.25231985  -1.74512741   0.12739720
 H    3.60320421  -1.74609333   0.00474301
 H    5.79895315  -0.55337493  -0.04988501
 H    5.83015360   1.90360148   0.29420929
 F    2.91015434   4.29046779   1.04924317
 F    4.81014313   3.54025320   1.75343967
 F    4.64542979   4.29983932  -0.28719491
 21
 Energy -1181.74069263
 C    2.43522213   1.52114175   0.00000000
 C    1.15754124   2.12266020  -0.26457705
 C   -0.01519650   1.39013351  -0.21637442
 C    0.00000000   0.00000000   0.00000000
 C    1.20725041  -0.65374189   0.06457769
 C    2.42830123   0.06879894   0.03527732
 C    3.64991117  -0.65254540   0.01645990
 C    4.85876348   0.00000000   0.00000000
 C    4.87378413   1.39701858   0.14803044
 C    3.71189017   2.15597644   0.19888163
 Cl   0.97872223   3.76149970  -0.86713954
 C    3.99396960   3.57985788   0.67161707
 H   -0.95729153   1.90549666  -0.41137354
 H   -0.94240597  -0.55080519   0.04090286
 H    1.25351130  -1.74416752   0.12795404
 H    3.60192790  -1.74520079   0.00758032
 H    5.79856417  -0.55387244  -0.04965593
 H    5.83082239   1.90360662   0.29008455
 F    2.92518974   4.32023521   1.00154951
 F    4.76303695   3.51599133   1.80398890
 F    4.72346430   4.27296248  -0.24482176
 21
 Energy -1181.73998128
 C    2.43513577   1.52321414   0.00000000
 C    1.15653954   2.12365959  -0.26434333
 C   -0.01561979   1.38999269  -0.21595198
 C    0.00000000   0.00000000   0.00000000
 C    1.20766377  -0.65281142   0.06459638
 C    2.42826621   0.07046704   0.03554206
 C    3.64937854  -0.65166488   0.01744410
 C    4.85862660   0.00000000   0.00000000
 C    4.87406274   1.39707052   0.14585898
 C    3.71273940   2.15745403   0.19677911
 Cl   0.97260549   3.76158289  -0.86779580
 C    4.00324044   3.57613109   0.68140438
 H   -0.95790826   1.90490721  -0.41100986
 H   -0.94215790  -0.55132240   0.04060082
 H    1.25477647  -1.74320041   0.12781394
 H    3.60056839  -1.74427640   0.00973088
 H    5.79816598  -0.55436952  -0.04917568
 H    5.83152115   1.90369101   0.28592346
 F    2.94275377   4.34961365   0.95379827
 F    4.71212698   3.49396358   1.85126751
 F    4.79773288   4.24525603  -0.19895406
 21
 Energy -1181.73932187
 C    2.43515277   1.52549395   0.00000000
 C    1.15544475   2.12487554  -0.26287194
 C   -0.01611775   1.39002542  -0.21444942
 C    0.00000000   0.00000000   0.00000000
 C    1.20815175  -0.65176052   0.06398648
 C    2.42824647   0.07235617   0.03537467
 C    3.64883757  -0.65063842   0.01794711
 C    4.85847719   0.00000000   0.00000000
 C    4.87454272   1.39714227   0.14373119
 C    3.71396120   2.15915388   0.19452445
 Cl   0.96575022   3.76268426  -0.86489972
 C    4.01158721   3.57273788   0.69120218
 H   -0.95870388   1.90480619  -0.40849587
 H   -0.94178603  -0.55190926   0.04018110
 H    1.25625838  -1.74214488   0.12648560
 H    3.59913319  -1.74321463   0.01111130
 H    5.79769781  -0.55494605  -0.04853060
 H    5.83232826   1.90346632   0.28230302
 F    2.96251133   4.37800965   0.90588390
 F    4.65765759   3.47478565   1.89564551
 F    4.86783922   4.21713086  -0.14975806
 21
 Energy -1181.73872677
 C    2.43519144   1.52787646   0.00000000
 C    1.15425083   2.12622300  -0.26059791
 C   -0.01672183   1.39012662  -0.21199693
 C    0.00000000   0.00000000   0.00000000
 C    1.20869033  -0.65070663   0.06295343
 C    2.42820713   0.07433536   0.03503190
 C    3.64823872  -0.64963566   0.01821899
 C    4.85821878   0.00000000   0.00000000
 C    4.87501330   1.39729393   0.14158359
 C    3.71533293   2.16112093   0.19177582
 Cl   0.95819549   3.76448668  -0.85920452
 C    4.01870984   3.57020119   0.69970376
 H   -0.95969151   1.90481502  -0.40425450
 H   -0.94145157  -0.55256333   0.03966222
 H    1.25780846  -1.74110003   0.12434779
 H    3.59751585  -1.74215386   0.01200744
 H    5.79716686  -0.55548751  -0.04776416
 H    5.83330195   1.90315174   0.27843865
 F    2.98407597   4.40578582   0.85652342
 F    4.59982146   3.45964303   1.93558251
 F    4.93350692   4.18897990  -0.09873507
 21
 Energy -1181.73818654
 C    2.43526934   1.53038819   0.00000000
 C    1.15302846   2.12762007  -0.25834110
 C   -0.01730424   1.39021520  -0.20960855
 C    0.00000000   0.00000000   0.00000000
 C    1.20925803  -0.64952799   0.06205580
 C    2.42815150   0.07649889   0.03485157
 C    3.64761481  -0.64851137   0.01864645
 C    4.85791456   0.00000000   0.00000000
 C    4.87559240   1.39746847   0.13942904
 C    3.71694127   2.16319834   0.18898902
 Cl   0.94988608   3.76660757  -0.85279583
 C    4.02452987   3.56860493   0.70634318
 H   -0.96066398   1.90494655  -0.39987468
 H   -0.94103142  -0.55323981   0.03914600
 H    1.25947780  -1.73992004   0.12249614
 H    3.59579949  -1.74098102   0.01296692
 H    5.79653278  -0.55607961  -0.04737596
 H    5.83432121   1.90278382   0.27400775
 F    3.00676841   4.43262430   0.80371929
 F    4.53827374   3.45068959   1.97075299
 F    4.99390103   4.16049760  -0.04782402
 21
 Energy -1181.73772442
 C    2.43546327   1.53289336   0.00000000
 C    1.15182947   2.12907266  -0.25523565
 C   -0.01790903   1.39029452  -0.20690844
 C    0.00000000   0.00000000   0.00000000
 C    1.20986518  -0.64832723   0.06136551
 C    2.42815103   0.07865524   0.03465083
 C    3.64703785  -0.64745779   0.01900045
 C    4.85757956   0.00000000   0.00000000
 C    4.87617061   1.39771183   0.13714778
 C    3.71871368   2.16547324   0.18600230
 Cl   0.94169264   3.76937155  -0.84348145
 C    4.02939590   3.56762750   0.71319646
 H   -0.96166364   1.90507170  -0.39489645
 H   -0.94067008  -0.55395042   0.03855479
 H    1.26120895  -1.73870411   0.12102373
 H    3.59413722  -1.73986565   0.01400836
 H    5.79593037  -0.55661077  -0.04659033
 H    5.83537630   1.90230334   0.26989894
 F    3.03118355   4.45807712   0.75166215
 F    4.47356601   3.44390560   2.00264709
 F    5.04963722   4.13267096   0.00646260
 21
 Energy -1181.73731947
 C    2.43563224   1.53535338   0.00000000
 C    1.15062873   2.13055305  -0.25136511
 C   -0.01851233   1.39048071  -0.20354314
 C    0.00000000   0.00000000   0.00000000
 C    1.21044899  -0.64713729   0.06044959
 C    2.42806414   0.08082676   0.03427951
 C    3.64636252  -0.64638392   0.01913754
 C    4.85711046   0.00000000   0.00000000
 C    4.87676136   1.39798601   0.13482613
 C    3.72051703   2.16781666   0.18269262
 Cl   0.93330222   3.77296069  -0.83113561
 C    4.03233078   3.56711597   0.71860569
 H   -0.96270339   1.90554651  -0.38852537
 H   -0.94023924  -0.55465290   0.03784611
 H    1.26295209  -1.73751228   0.11901676
 H    3.59236820  -1.73874091   0.01468315
 H    5.79520473  -0.55713211  -0.04574044
 H    5.83641166   1.90158666   0.26602314
 F    3.05738077   4.48315217   0.69917645
 F    4.40666575   3.44050632   2.02951772
 F    5.10028604   4.10621614   0.06261656
 21
 Energy -1181.73699451
 C    2.43588088   1.53803557   0.00000000
 C    1.14928683   2.13225296  -0.24676436
 C   -0.01924690   1.39072194  -0.19935006
 C    0.00000000   0.00000000   0.00000000
 C    1.21113502  -0.64584288   0.05899858
 C    2.42804107   0.08320780   0.03366940
 C    3.64570011  -0.64522857   0.01913436
 C    4.85665804   0.00000000   0.00000000
 C    4.87742978   1.39829648   0.13245207
 C    3.72258479   2.17031484   0.17930684
 Cl   0.92440919   3.77683983  -0.81714848
 C    4.03481068   3.56804067   0.72149041
 H   -0.96397195   1.90606871  -0.38062671
 H   -0.93981947  -0.55546109   0.03706521
 H    1.26490203  -1.73622704   0.11605893
 H    3.59046956  -1.73750961   0.01513523
 H    5.79448328  -0.55768503  -0.04471652
 H    5.83758351   1.90073164   0.26222164
 F    3.08489076   4.50671208   0.64313533
 F    4.33843205   3.44337223   2.05022662
 F    5.14591298   4.08054356   0.11691464
 21
 Energy -1181.73675224
 C    2.43616665   1.54062048   0.00000000
 C    1.14805223   2.13383377  -0.24208842
 C   -0.01989264   1.39095208  -0.19533445
 C    0.00000000   0.00000000   0.00000000
 C    1.21177945  -0.64455791   0.05790352
 C    2.42799563   0.08552289   0.03323362
 C    3.64502641  -0.64412092   0.01912912
 C    4.85613648   0.00000000   0.00000000
 C    4.87806913   1.39861399   0.13025306
 C    3.72465617   2.17279188   0.17602311
 Cl   0.91576221   3.78111542  -0.80164643
 C    4.03618380   3.57018439   0.72190532
 H   -0.96509601   1.90668561  -0.37294775
 H   -0.93937062  -0.55621093   0.03630074
 H    1.26679026  -1.73493479   0.11382800
 H    3.58863114  -1.73634459   0.01543277
 H    5.79371173  -0.55819248  -0.04388579
 H    5.83886684   1.89951913   0.25855932
 F    3.11364701   4.52905640   0.58426524
 F    4.26900212   3.45208475   2.06505512
 F    5.18635159   4.05590191   0.16976582
 21
 Energy -1181.73659145
 C    2.43642107   1.54285573   0.00000000
 C    1.14700025   2.13525283  -0.23793640
 C   -0.02044126   1.39107540  -0.19200757
 C    0.00000000   0.00000000   0.00000000
 C    1.21236635  -0.64340028   0.05738056
 C    2.42795404   0.08759424   0.03322661
 C    3.64447026  -0.64312857   0.01965723
 C    4.85567835   0.00000000   0.00000000
 C    4.87874917   1.39898542   0.12790743
 C    3.72666737   2.17499582   0.17287594
 Cl   0.90790527   3.78512133  -0.78670616
 C    4.03588899   3.57278386   0.72117348
 H   -0.96605556   1.90711599  -0.36636302
 H   -0.93899945  -0.55689187   0.03555124
 H    1.26849533  -1.73375265   0.11253591
 H    3.58704046  -1.73529383   0.01664687
 H    5.79302442  -0.55865580  -0.04317284
 H    5.84013605   1.89847938   0.25459689
 F    3.14266520   4.54900203   0.52367671
 F    4.19695438   3.46527401   2.07510996
 F    5.22136625   4.03264772   0.22347985
 21
 Energy -1181.73654981
 C    2.43671564   1.54504439   0.00000000
 C    1.14591488   2.13662815  -0.23324217
 C   -0.02102165   1.39124960  -0.18827305
 C    0.00000000   0.00000000   0.00000000
 C    1.21292581  -0.64226288   0.05677046
 C    2.42790014   0.08961497   0.03316771
 C    3.64389797  -0.64216138   0.02023101
 C    4.85519570   0.00000000   0.00000000
 C    4.87939645   1.39938670   0.12530598
 C    3.72864796   2.17712414   0.16953523
 Cl   0.90029207   3.78919844  -0.77086680
 C    4.03456211   3.57608086   0.71857516
 H   -0.96705495   1.90763752  -0.35915995
 H   -0.93862746  -0.55755738   0.03470375
 H    1.27007434  -1.73258996   0.11116783
 H    3.58547284  -1.73427203   0.01807981
 H    5.79230832  -0.55913557  -0.04228854
 H    5.84135109   1.89749680   0.25042320
 F    3.17230983   4.56660645   0.46165076
 F    4.12401893   3.48188532   2.07955390
 F    5.25140325   4.01131729   0.27703977
 21
 Energy -1181.73660623
 C    2.43703475   1.54704909   0.00000000
 C    1.14490368   2.13812611  -0.22776404
 C   -0.02155002   1.39150648  -0.18410870
 C    0.00000000   0.00000000   0.00000000
 C    1.21346926  -0.64121771   0.05598158
 C    2.42781526   0.09153132   0.03291145
 C    3.64334179  -0.64124811   0.02068758
 C    4.85471168   0.00000000   0.00000000
 C    4.88000187   1.39979232   0.12264041
 C    3.73054649   2.17904697   0.16623437
 Cl   0.89284408   3.79372994  -0.75287806
 C    4.03303548   3.58033800   0.71270905
 H   -0.96800188   1.90837029  -0.35108905
 H   -0.93826928  -0.55820357   0.03377450
 H    1.27159848  -1.73153715   0.10932226
 H    3.58398982  -1.73330455   0.01921316
 H    5.79162321  -0.55956027  -0.04147748
 H    5.84259586   1.89644662   0.24591443
 F    3.20369617   4.58224432   0.39640660
 F    4.05297035   3.50420015   2.07695662
 F    5.27714310   3.99098192   0.32635742
 21
 Energy -1181.73678187
 C    2.43732118   1.54862165   0.00000000
 C    1.14411445   2.13918294  -0.22295870
 C   -0.02201188   1.39170650  -0.18049315
 C    0.00000000   0.00000000   0.00000000
 C    1.21390624  -0.64033254   0.05571633
 C    2.42785169   0.09301823   0.03303432
 C    3.64299792  -0.64052106   0.02122829
 C    4.85440887   0.00000000   0.00000000
 C    4.88061932   1.40016968   0.11999293
 C    3.73224744   2.18072358   0.16281388
 Cl   0.88694398   3.79824074  -0.73427842
 C    4.03062200   3.58523979   0.70460922
 H   -0.96881489   1.90907268  -0.34378021
 H   -0.93796636  -0.55875494   0.03292952
 H    1.27284843  -1.73063870   0.10849472
 H    3.58297450  -1.73253539   0.02050842
 H    5.79115354  -0.55991064  -0.04068109
 H    5.84354623   1.89593425   0.24168463
 F    3.23648013   4.59604468   0.32960240
 F    3.98234427   3.53019269   2.06859065
 F    5.29836017   3.97191023   0.37399058
 21
 Energy -1181.73708608
 C    2.43758928   1.54974639   0.00000000
 C    1.14351455   2.14007497  -0.21823516
 C   -0.02236947   1.39190532  -0.17727188
 C    0.00000000   0.00000000   0.00000000
 C    1.21424482  -0.63964349   0.05591348
 C    2.42785791   0.09417413   0.03347686
 C    3.64273506  -0.63999249   0.02239740
 C    4.85411208   0.00000000   0.00000000
 C    4.88114000   1.40060517   0.11696147
 C    3.73369934   2.18204900   0.15939474
 Cl   0.88258739   3.80257475  -0.71595796
 C    4.02743869   3.59036660   0.69475031
 H   -0.96946647   1.90974866  -0.33718479
 H   -0.93772996  -0.55919576   0.03206492
 H    1.27375555  -1.72992262   0.10856084
 H    3.58217098  -1.73197534   0.02281629
 H    5.79074174  -0.56016793  -0.04004015
 H    5.84458312   1.89550550   0.23578042
 F    3.27002186   4.60683865   0.26134742
 F    3.91182907   3.55931758   2.05483352
 F    5.31526186   3.95444776   0.42055265
 21
 Energy -1181.73752279
 C    2.43783529   1.55052405   0.00000000
 C    1.14301518   2.14090388  -0.21307641
 C   -0.02269609   1.39217572  -0.17373076
 C    0.00000000   0.00000000   0.00000000
 C    1.21451836  -0.63912659   0.05589688
 C    2.42786198   0.09503586   0.03370360
 C    3.64257200  -0.63957066   0.02337054
 C    4.85391030   0.00000000   0.00000000
 C    4.88163501   1.40103281   0.11392010
 C    3.73489239   2.18302839   0.15600528
 Cl   0.87885955   3.80697144  -0.69674027
 C    4.02341343   3.59566465   0.68310509
 H   -0.97004787   1.91060500  -0.33011912
 H   -0.93753979  -0.55956314   0.03115537
 H    1.27446586  -1.72939738   0.10819872
 H    3.58162641  -1.73152964   0.02492379
 H    5.79043473  -0.56041121  -0.03929104
 H    5.84538320   1.89536451   0.23048470
 F    3.30413964   4.61470306   0.19218962
 F    3.84233630   3.59106811   2.03567246
 F    5.32778412   3.93852511   0.46518029
 21
 Energy -1181.73809018
 C    2.43803956   1.55089767   0.00000000
 C    1.14267206   2.14154879  -0.20781448
 C   -0.02295105   1.39247226  -0.17030635
 C    0.00000000   0.00000000   0.00000000
 C    1.21470274  -0.63878703   0.05599582
 C    2.42789215   0.09554792   0.03386371
 C    3.64254483  -0.63934091   0.02414954
 C    4.85380221   0.00000000   0.00000000
 C    4.88206088   1.40146380   0.11076324
 C    3.73585778   2.18365645   0.15256201
 Cl   0.87649013   3.81153810  -0.67600125
 C    4.01880625   3.60102218   0.66978677
 H   -0.97052669   1.91154610  -0.32306815
 H   -0.93740162  -0.55984015   0.03031783
 H    1.27487979  -1.72905175   0.10816554
 H    3.58134074  -1.73128486   0.02672586
 H    5.79026934  -0.56057530  -0.03845265
 H    5.84603938   1.89548724   0.22507144
 F    3.33882990   4.61978950   0.12299953
 F    3.77413380   3.62471953   2.01144928
 F    5.33630242   3.92435469   0.50806118
 21
 Energy -1181.73879116
 C    2.43825704   1.55082170   0.00000000
 C    1.14244114   2.14205992  -0.20234707
 C   -0.02316023   1.39283841  -0.16676583
 C    0.00000000   0.00000000   0.00000000
 C    1.21479195  -0.63867704   0.05616389
 C    2.42793777   0.09567690   0.03412699
 C    3.64263245  -0.63926621   0.02515275
 C    4.85379617   0.00000000   0.00000000
 C    4.88250121   1.40187523   0.10766009
 C    3.73655944   2.18388517   0.14909890
 Cl   0.87524341   3.81600044  -0.65530476
 C    4.01358675   3.60637526   0.65459674
 H   -0.97094061   1.91258969  -0.31591050
 H   -0.93732910  -0.56001677   0.02930338
 H    1.27502306  -1.72895057   0.10818649
 H    3.58143314  -1.73121626   0.02891749
 H    5.79022428  -0.56071627  -0.03769003
 H    5.84666613   1.89575948   0.21921385
 F    3.37379517   4.62132085   0.05274630
 F    3.70721814   3.66027974   1.98192330
 F    5.34095425   3.91204499   0.54880953
 21
 Energy -1181.73961934
 C    2.43835262   1.55028366   0.00000000
 C    1.14231948   2.14250535  -0.19631088
 C   -0.02334607   1.39329119  -0.16282556
 C    0.00000000   0.00000000   0.00000000
 C    1.21476357  -0.63881405   0.05591427
 C    2.42797276   0.09538552   0.03395490
 C    3.64286465  -0.63936339   0.02548297
 C    4.85393532   0.00000000   0.00000000
 C    4.88284441   1.40223180   0.10502989
 C    3.73688147   2.18365743   0.14598185
 Cl   0.87520026   3.82035643  -0.63389044
 C    4.00750818   3.61149143   0.63843390
 H   -0.97130470   1.91376161  -0.30810248
 H   -0.93732362  -0.56009608   0.02852660
 H    1.27481110  -1.72911205   0.10755285
 H    3.58185536  -1.73131639   0.02991480
 H    5.79037871  -0.56075377  -0.03683978
 H    5.84697918   1.89656895   0.21449643
 F    3.40903464   4.61991184  -0.01691190
 F    3.64147630   3.69693649   1.94816435
 F    5.34164315   3.90141445   0.58812896
 21
 Energy -1181.74055235
 C    2.43846643   1.54928519   0.00000000
 C    1.14241271   2.14260100  -0.19105415
 C   -0.02342682   1.39374844  -0.15923022
 C    0.00000000   0.00000000   0.00000000
 C    1.21464239  -0.63918412   0.05558648
 C    2.42803845   0.09469603   0.03369386
 C    3.64319096  -0.63969570   0.02581591
 C    4.85409391   0.00000000   0.00000000
 C    4.88308878   1.40261629   0.10212410
 C    3.73689126   2.18312081   0.14267888
 Cl   0.87659929   3.82454223  -0.61306105
 C    4.00096605   3.61665095   0.62002256
 H   -0.97155821   1.91500777  -0.30062776
 H   -0.93738480  -0.56003620   0.02791456
 H    1.27432405  -1.72952773   0.10694249
 H    3.58258853  -1.73168815   0.03094538
 H    5.79058923  -0.56074008  -0.03598853
 H    5.84715816   1.89748803   0.20882416
 F    3.44462874   4.61525701  -0.08762686
 F    3.57759966   3.73541484   1.90878586
 F    5.33905828   3.89237307   0.62430254
 21
 Energy -1181.74157168
 C    2.43853422   1.54786649   0.00000000
 C    1.14269639   2.14250583  -0.18597059
 C   -0.02344605   1.39422749  -0.15593832
 C    0.00000000   0.00000000   0.00000000
 C    1.21441889  -0.63974771   0.05563100
 C    2.42811301   0.09362683   0.03372704
 C    3.64365192  -0.64018980   0.02624331
 C    4.85437653   0.00000000   0.00000000
 C    4.88327111   1.40297277   0.09915746
 C    3.73662070   2.18231911   0.13904549
 Cl   0.87922903   3.82844084  -0.59236715
 C    3.99410805   3.62173152   0.59939340
 H   -0.97164743   1.91626185  -0.29383336
 H   -0.93748567  -0.55990812   0.02697642
 H    1.27351369  -1.73013264   0.10685000
 H    3.58364096  -1.73220488   0.03206220
 H    5.79098823  -0.56061157  -0.03517679
 H    5.84716243   1.89882029   0.20318264
 F    3.48069566   4.60757963  -0.15885529
 F    3.51573498   3.77496822   1.86443572
 F    5.33349525   3.88492775   0.65750281
 21
 Energy -1181.74267739
 C    2.43853676   1.54604241   0.00000000
 C    1.14304141   2.14242464  -0.17992851
 C   -0.02342515   1.39479771  -0.15206040
 C    0.00000000   0.00000000   0.00000000
 C    1.21409925  -0.64055394   0.05533401
 C    2.42816772   0.09219747   0.03340394
 C    3.64420208  -0.64085012   0.02633477
 C    4.85470973   0.00000000   0.00000000
 C    4.88337351   1.40331785   0.09634949
 C    3.73605597   2.18108785   0.13567093
 Cl   0.88280349   3.83234155  -0.57107732
 C    3.98688081   3.62651489   0.57782419
 H   -0.97172438   1.91769174  -0.28604424
 H   -0.93766796  -0.55965025   0.02615091
 H    1.27244018  -1.73100247   0.10620272
 H    3.58496502  -1.73292864   0.03262122
 H    5.79144858  -0.56045477  -0.03431694
 H    5.84693103   1.90042779   0.19769378
 F    3.51672174   4.59671457  -0.22927890
 F    3.45587636   3.81494503   1.81597477
 F    5.32477681   3.87948437   0.68856424
 21
 Energy -1181.74381365
 C    2.43846244   1.54379958   0.00000000
 C    1.14349035   2.14217029  -0.17454615
 C   -0.02337192   1.39541971  -0.14821623
 C    0.00000000   0.00000000   0.00000000
 C    1.21368201  -0.64157237   0.05476304
 C    2.42821683   0.09038169   0.03292959
 C    3.64484983  -0.64169872   0.02620228
 C    4.85512316   0.00000000   0.00000000
 C    4.88346882   1.40367437   0.09314994
 C    3.73516787   2.17962805   0.13122090
 Cl   0.88733128   3.83586551  -0.55091940
 C    3.97925361   3.63118299   0.55338536
 H   -0.97174454   1.91913161  -0.27841301
 H   -0.93790486  -0.55931267   0.02540392
 H    1.27101318  -1.73210271   0.10509767
 H    3.58657742  -1.73382036   0.03289302
 H    5.79204278  -0.56024818  -0.03320425
 H    5.84670548   1.90214762   0.19163440
 F    3.55292765   4.58263716  -0.30090990
 F    3.39832948   3.85569819   1.76186125
 F    5.31343214   3.87589883   0.71554170
 21
 Energy -1181.74494048
 C    2.43833985   1.54139382   0.00000000
 C    1.14394852   2.14195162  -0.16807272
 C   -0.02331554   1.39612765  -0.14357222
 C    0.00000000   0.00000000   0.00000000
 C    1.21320751  -0.64277590   0.05357031
 C    2.42826888   0.08836887   0.03203830
 C    3.64554531  -0.64264328   0.02542360
 C    4.85556909   0.00000000   0.00000000
 C    4.88338149   1.40393386   0.09069725
 C    3.73403861   2.17788423   0.12813700
 Cl   0.89236129   3.83943517  -0.52947450
 C    3.97156203   3.63533536   0.52882913
 H   -0.97179891   1.92073433  -0.26936859
 H   -0.93818696  -0.55889359   0.02455950
 H    1.26953406  -1.73341733   0.10278464
 H    3.58833396  -1.73484683   0.03187592
 H    5.79269368  -0.55995062  -0.03232175
 H    5.84609658   1.90414261   0.18646670
 F    3.58926137   4.56550283  -0.37060917
 F    3.34325666   3.89610543   1.70495838
 F    5.29966447   3.87401631   0.74111712
 21
 Energy -1181.74600705
 C    2.43813176   1.53882880   0.00000000
 C    1.14436804   2.14177039  -0.16190658
 C   -0.02328910   1.39689295  -0.13857613
 C    0.00000000   0.00000000   0.00000000
 C    1.21268035  -0.64410136   0.05165580
 C    2.42828953   0.08615144   0.03050471
 C    3.64625806  -0.64368351   0.02384300
 C    4.85605426   0.00000000   0.00000000
 C    4.88324714   1.40412651   0.08876965
 C    3.73266408   2.17595831   0.12500866
 Cl   0.89731778   3.84276804  -0.50885918
 C    3.96396932   3.63931936   0.50232727
 H   -0.97192040   1.92234340  -0.25970092
 H   -0.93848927  -0.55844739   0.02390060
 H    1.26783294  -1.73488674   0.09931674
 H    3.59021608  -1.73595326   0.02951384
 H    5.79342959  -0.55961654  -0.03131809
 H    5.84546154   1.90603606   0.18216163
 F    3.62574097   4.54453375  -0.44103704
 F    3.29140231   3.93766312   1.64350872
 F    5.28406298   3.87422840   0.76291335
 21
 Energy -1181.74694732
 C    2.43785001   1.53640341   0.00000000
 C    1.14463871   2.14174550  -0.15533295
 C   -0.02329576   1.39769225  -0.13289542
 C    0.00000000   0.00000000   0.00000000
 C    1.21217142  -0.64545957   0.04878655
 C    2.42825756   0.08404370   0.02835479
 C    3.64690834  -0.64465717   0.02127558
 C    4.85652747   0.00000000   0.00000000
 C    4.88308152   1.40429550   0.08716537
 C    3.73122853   2.17395091   0.12170150
 Cl   0.90153110   3.84583738  -0.48948618
 C    3.95728468   3.64329823   0.47297997
 H   -0.97212604   1.92392721  -0.24893879
 H   -0.93879771  -0.55796658   0.02327201
 H    1.26625711  -1.73639989   0.09417190
 H    3.59192780  -1.73701276   0.02531305
 H    5.79411948  -0.55931892  -0.03012021
 H    5.84473450   1.90799310   0.17811774
 F    3.66269308   4.51961821  -0.51315874
 F    3.24415365   3.98098764   1.57690367
 F    5.26761271   3.87642265   0.77956342
 21
 Energy -1181.74768883
 C    2.43746047   1.53448431   0.00000000
 C    1.14460293   2.14204427  -0.14871676
 C   -0.02349534   1.39852250  -0.12625869
 C    0.00000000   0.00000000   0.00000000
 C    1.21176108  -0.64664741   0.04460683
 C    2.42823608   0.08224968   0.02534410
 C    3.64748783  -0.64538948   0.01741524
 C    4.85706668   0.00000000   0.00000000
 C    4.88289336   1.40431952   0.08637688
 C    3.72986331   2.17213893   0.11877484
 Cl   0.90388678   3.84867474  -0.47120981
 C    3.95241506   3.64751576   0.44001751
 H   -0.97264144   1.92542030  -0.23672639
 H   -0.93903342  -0.55761901   0.02269382
 H    1.26494262  -1.73776761   0.08663313
 H    3.59338961  -1.73779332   0.01870370
 H    5.79484255  -0.55908774  -0.02921950
 H    5.84396615   1.90982336   0.17512997
 F    3.70019162   4.48978834  -0.58837633
 F    3.20378495   4.02737154   1.50482546
 F    5.25193013   3.88155470   0.78833553
 21
 Energy -1181.74815873
 C    2.43708348   1.53379619   0.00000000
 C    1.14391904   2.14301111  -0.14060633
 C   -0.02396393   1.39940695  -0.11741990
 C    0.00000000   0.00000000   0.00000000
 C    1.21159693  -0.64735684   0.03815909
 C    2.42815518   0.08143807   0.02079575
 C    3.64767683  -0.64564769   0.01151235
 C    4.85736804   0.00000000   0.00000000
 C    4.88287201   1.40422092   0.08576809
 C    3.72906985   2.17100729   0.11513420
 Cl   0.90243737   3.85178142  -0.45219697
 C    3.95207021   3.65275390   0.39994224
 H   -0.97364036   1.92680890  -0.22071876
 H   -0.93910723  -0.55752631   0.02209053
 H    1.26443456  -1.73868346   0.07499788
 H    3.59394868  -1.73807581   0.00850559
 H    5.79518665  -0.55907238  -0.02768966
 H    5.84359594   1.91103175   0.17168676
 F    3.73696447   4.45460805  -0.67002020
 F    3.17767871   4.07970935   1.42634939
 F    5.24204171   3.88915475   0.78020108
 21
 Energy -1181.74834688
 C    2.43678639   1.53623115   0.00000000
 C    1.14182146   2.14560052  -0.12738179
 C   -0.02513395   1.40035466  -0.10385376
 C    0.00000000   0.00000000   0.00000000
 C    1.21211162  -0.64653897   0.02989886
 C    2.42800956   0.08335468   0.01547771
 C    3.64700625  -0.64446850   0.00521580
 C    4.85727367   0.00000000   0.00000000
 C    4.88330515   1.40418401   0.08166596
 C    3.73003001   2.17219545   0.10676267
 Cl   0.89273675   3.85721766  -0.41780901
 C    3.95999108   3.66031848   0.34714615
 H   -0.97578081   1.92805131  -0.19604071
 H   -0.93869875  -0.55826766   0.02055655
 H    1.26603699  -1.73801681   0.05971166
 H    3.59226431  -1.73682484  -0.00199391
 H    5.79476774  -0.55972774  -0.02526353
 H    5.84443989   1.91123284   0.16107511
 F    3.75390313   4.41948266  -0.75626812
 F    3.18671198   4.13329278   1.35286175
 F    5.24956618   3.90263422   0.72508760
 21
 Energy -1181.74842557
 C    2.43673983   1.54028513   0.00000000
 C    1.13914563   2.14883638  -0.10886017
 C   -0.02654493   1.40113314  -0.08777525
 C    0.00000000   0.00000000   0.00000000
 C    1.21299399  -0.64473842   0.02401189
 C    2.42785753   0.08680429   0.01222125
 C    3.64590080  -0.64256055   0.00304996
 C    4.85688810   0.00000000   0.00000000
 C    4.88426029   1.40454041   0.07065953
 C    3.73237478   2.17497429   0.09187359
 Cl   0.87864532   3.86509435  -0.36025255
 C    3.97028904   3.66792158   0.29207520
 H   -0.97829051   1.92905404  -0.16609162
 H   -0.93803086  -0.55947180   0.01765474
 H    1.26876314  -1.73625886   0.04824027
 H    3.58942503  -1.73481952  -0.00430079
 H    5.79382173  -0.56081326  -0.02161876
 H    5.84630150   1.91127287   0.13854355
 F    3.72902055   4.39798908  -0.82391689
 F    3.23041587   4.16747226   1.30984357
 F    5.27105925   3.91931938   0.62264286
 21
 Energy -1181.74847939
 C    2.43668924   1.54373739   0.00000000
 C    1.13683426   2.15162764  -0.08906581
 C   -0.02773407   1.40172822  -0.07182289
 C    0.00000000   0.00000000   0.00000000
 C    1.21374949  -0.64313955   0.01996885
 C    2.42774468   0.08976333   0.01039325
 C    3.64500746  -0.64092064   0.00318897
 C    4.85658474   0.00000000   0.00000000
 C    4.88518114   1.40498810   0.05716173
 C    3.73454329   2.17747155   0.07484677
 Cl   0.86602216   3.87243093  -0.29520199
 C    3.97808476   3.67394647   0.23932521
 H   -0.98035101   1.92993554  -0.13591278
 H   -0.93744902  -0.56052983   0.01428554
 H    1.27107734  -1.73465446   0.03994790
 H    3.58703790  -1.73310332  -0.00222975
 H    5.79302137  -0.56178282  -0.01766607
 H    5.84804882   1.91146299   0.11221017
 F    3.68744371   4.38231953  -0.87874046
 F    3.28118684   4.19076936   1.27880127
 F    5.29090006   3.93491287   0.50899652
 21
 Energy -1181.74851046
 C    2.43662978   1.54658093   0.00000000
 C    1.13496409   2.15391224  -0.06929169
 C   -0.02871191   1.40219666  -0.05577067
 C    0.00000000   0.00000000   0.00000000
 C    1.21436515  -0.64182621   0.01553421
 C    2.42763427   0.09218785   0.00813967
 C    3.64423807  -0.63956998   0.00256705
 C    4.85628252   0.00000000   0.00000000
 C    4.88585852   1.40530056   0.04423403
 C    3.73626710   2.17953169   0.05804268
 Cl   0.85577829   3.87833208  -0.23009007
 C    3.98479103   3.67898272   0.18495276
 H   -0.98208715   1.93054137  -0.10565332
 H   -0.93697321  -0.56138795   0.01103716
 H    1.27294459  -1.73334003   0.03100296
 H    3.58510563  -1.73168468  -0.00156775
 H    5.79232189  -0.56254763  -0.01372917
 H    5.84943349   1.91140433   0.08672695
 F    3.64722393   4.36374069  -0.93451023
 F    3.33087404   4.21647657   1.24188211
 F    5.30713885   3.94668927   0.39483411
 21
 Energy -1181.74855566
 C    2.43609306   1.54856327   0.00000000
 C    1.13303138   2.15550163  -0.04954790
 C   -0.03000991   1.40245451  -0.04014977
 C    0.00000000   0.00000000   0.00000000
 C    1.21458414  -0.64108531   0.01219779
 C    2.42725427   0.09382758   0.00662193
 C    3.64339983  -0.63866786   0.00288179
 C    4.85573196   0.00000000   0.00000000
 C    4.88586098   1.40552328   0.03059446
 C    3.73702328   2.18105008   0.04068181
 Cl   0.84793541   3.88268523  -0.16394488
 C    3.98931893   3.68247703   0.13156833
 H   -0.98403468   1.93071896  -0.07605364
 H   -0.93659320  -0.56211846   0.00770422
 H    1.27391308  -1.73258498   0.02387548
 H    3.58343518  -1.73073751   0.00076296
 H    5.79154421  -0.56300881  -0.00983376
 H    5.84991206   1.91143575   0.06021165
 F    3.60516505   4.34622607  -0.98533351
 F    3.37974567   4.23944795   1.20503348
 F    5.31892779   3.95480878   0.28145662
 21
 Energy -1181.74854309
 C    2.43656958   1.55001557   0.00000000
 C    1.13264556   2.15669896  -0.02979018
 C   -0.02990457   1.40277338  -0.02397521
 C    0.00000000   0.00000000   0.00000000
 C    1.21512747  -0.64022159   0.00681947
 C    2.42753152   0.09509507   0.00367704
 C    3.64335373  -0.63794522   0.00141108
 C    4.85596290   0.00000000   0.00000000
 C    4.88670255   1.40568671   0.01869805
 C    3.73839776   2.18202126   0.02476276
 Cl   0.84324366   3.88562756  -0.09923188
 C    3.99284672   3.68498012   0.07952660
 H   -0.98420989   1.93131516  -0.04544376
 H   -0.93639101  -0.56243268   0.00466062
 H    1.27515757  -1.73172927   0.01351817
 H    3.58277112  -1.72997674  -0.00009303
 H    5.79151934  -0.56348607  -0.00587786
 H    5.85107574   1.91144547   0.03673926
 F    3.56244048   4.32639153  -1.03345798
 F    3.42638361   4.26216390   1.16596579
 F    5.32689104   3.96129279   0.16987152
 21
 Energy -1181.74854697
 C    2.43655909   1.55074553   0.00000000
 C    1.13216526   2.15728289  -0.01000396
 C   -0.03014563   1.40289551  -0.00802923
 C    0.00000000   0.00000000   0.00000000
 C    1.21526862  -0.63990719   0.00223741
 C    2.42748196   0.09574808   0.00119370
 C    3.64313516  -0.63759460   0.00041606
 C    4.85587861   0.00000000   0.00000000
 C    4.88689163   1.40577220   0.00631724
 C    3.73882529   2.18252282   0.00834233
 Cl   0.84062363   3.88711516  -0.03341633
 C    3.99439928   3.68618726   0.02669883
 H   -0.98463667   1.93148476  -0.01521765
 H   -0.93627373  -0.56264261   0.00158122
 H    1.27568774  -1.73142044   0.00444641
 H    3.58221277  -1.72961051  -0.00013428
 H    5.79133189  -0.56368525  -0.00197136
 H    5.85142605   1.91145746   0.01239725
 F    3.51825614   4.30575574  -1.07989729
 F    3.47252149   4.28428207   1.12426643
 F    5.33069800   3.96441875   0.05705874
 21
 Energy -1181.74854739
 C    2.43655772   1.55083032   0.00000000      1.00
 C    1.13210921   2.15735072  -0.00015850      2.00
 C   -0.03017475   1.40290965  -0.00032182      3.00
 C    0.00000000   0.00000000   0.00000000      4.00
 C    1.21529088  -0.63986731   0.00056853      5.00
 C    2.42748438   0.09581605   0.00051071      6.00
 C    3.64312197  -0.63755226   0.00064469      7.00
 C    4.85587998   0.00000000   0.00000000      8.00
 C    4.88691572   1.40578213  -0.00061160      9.00
 C    3.73888081   2.18257255  -0.00056136     10.00
 Cl   0.84025051   3.88729473   0.00015836     11.00
 C    3.99454460   3.68633647  -0.00146808     12.00
 H   -0.98468388   1.93151243  -0.00060658     13.000
 H   -0.93625715  -0.56267253  -0.00015738     14.000
 H    1.27573892  -1.73137808   0.00090773     15.000
 H    3.58216875  -1.72956526   0.00099876     16.000
 H    5.79131791  -0.56371429  -0.00002284     17.000
 H    5.85145934   1.91148029  -0.00116898     18.000
 F    3.49490763   4.29440055  -1.10395422     21.00
 F    3.49594779   4.29559412   1.10088959     19.00
 F    5.33112331   3.96487029  -0.00215835     20.00
 21
 Energy -1181.74854739
 C    2.43655772   1.55083032   0.00000000
 C    1.13210921   2.15735072   0.00015850
 C   -0.03017475   1.40290965   0.00032182
 C    0.00000000   0.00000000   0.00000000
 C    1.21529088  -0.63986731  -0.00056853
 C    2.42748438   0.09581605  -0.00051071
 C    3.64312197  -0.63755226  -0.00064469
 C    4.85587998   0.00000000   0.00000000
 C    4.88691572   1.40578213   0.00061160
 C    3.73888081   2.18257255   0.00056136
 Cl   0.84025051   3.88729473  -0.00015836
 C    3.99454460   3.68633647   0.00146808
 H   -0.98468388   1.93151243   0.00060658
 H   -0.93625715  -0.56267253   0.00015738
 H    1.27573892  -1.73137808  -0.00090773
 H    3.58216875  -1.72956526  -0.00099876
 H    5.79131791  -0.56371429   0.00002284
 H    5.85145934   1.91148029   0.00116898
 F    3.49594779   4.29559412  -1.10088959
 F    5.33112331   3.96487029   0.00215835
 F    3.49490763   4.29440055   1.10395422
 21
 Energy -1181.74854472
 C    2.43656996   1.55050361   0.00000000
 C    1.13232807   2.15709022   0.01931444
 C   -0.03006233   1.40285620   0.01549503
 C    0.00000000   0.00000000   0.00000000
 C    1.21521810  -0.64001684  -0.00431867
 C    2.42749593   0.09554308  -0.00230309
 C    3.64320503  -0.63770436  -0.00079247
 C    4.85591156   0.00000000   0.00000000
 C    4.88684770   1.40574875  -0.01222178
 C    3.73869103   2.18233835  -0.01612294
 Cl   0.84148582   3.88659925   0.06450629
 C    3.99379735   3.68576984  -0.05136816
 H   -0.98448549   1.93143738   0.02936072
 H   -0.93631284  -0.56257329  -0.00304256
 H    1.27552880  -1.73152775  -0.00858785
 H    3.58238728  -1.72972523   0.00028973
 H    5.79139552  -0.56362558   0.00381913
 H    5.85132403   1.91147062  -0.02396186
 F    3.45065730   4.27415452  -1.14379861
 F    5.32924025   3.96349244  -0.11005194
 F    3.53912817   4.31512416   1.05879960
 21
 Energy -1181.74853796
 C    2.43657858   1.54956942   0.00000000
 C    1.13294890   2.15632100   0.03816779
 C   -0.02974628   1.40269698   0.03068433
 C    0.00000000   0.00000000   0.00000000
 C    1.21502605  -0.64043048  -0.00864315
 C    2.42752984   0.09474380  -0.00461917
 C    3.64344545  -0.63815830  -0.00167227
 C    4.85598576   0.00000000   0.00000000
 C    4.88657398   1.40564027  -0.02405799
 C    3.73810317   2.18169207  -0.03179515
 Cl   0.84511679   3.88456381   0.12729377
 C    3.99163523   3.68414880  -0.10170656
 H   -0.98391516   1.93122118   0.05815469
 H   -0.93646092  -0.56230534  -0.00601492
 H    1.27487852  -1.73194215  -0.01716720
 H    3.58301858  -1.73020187   0.00037073
 H    5.79161384  -0.56334857   0.00752589
 H    5.85084002   1.91143782  -0.04723554
 F    3.40621919   4.25286802  -1.18245472
 F    5.32396020   3.95932123  -0.21755845
 F    3.58087467   4.33437607   1.01367016
 21
 Energy -1181.74853083
 C    2.43661542   1.54788907   0.00000000
 C    1.13407249   2.15496448   0.05709918
 C   -0.02918061   1.40243145   0.04607617
 C    0.00000000   0.00000000   0.00000000
 C    1.21465693  -0.64121823  -0.01310082
 C    2.42760666   0.09329923  -0.00694349
 C    3.64389917  -0.63897020  -0.00257017
 C    4.85614727   0.00000000   0.00000000
 C    4.88613914   1.40544621  -0.03606902
 C    3.73706611   2.18053632  -0.04765516
 Cl   0.85104742   3.88120239   0.18905834
 C    3.98785031   3.68118049  -0.15389355
 H   -0.98291375   1.93088628   0.08720314
 H   -0.93674956  -0.56179317  -0.00904634
 H    1.27380864  -1.73272948  -0.02605798
 H    3.58422073  -1.73105595   0.00041076
 H    5.79201936  -0.56288227   0.01128466
 H    5.85003978   1.91139163  -0.07094794
 F    3.36160048   4.22880149  -1.22252193
 F    5.31498585   3.95193941  -0.32653642
 F    3.62078283   4.35451359   0.96302975
 21
 Energy -1181.74850005
 C    2.43667664   1.54570946   0.00000000
 C    1.13561690   2.15318514   0.07664832
 C   -0.02834852   1.40205720   0.06174876
 C    0.00000000   0.00000000   0.00000000
 C    1.21417555  -0.64220792  -0.01721957
 C    2.42766085   0.09147590  -0.00901884
 C    3.64445695  -0.63996712  -0.00288512
 C    4.85636777   0.00000000   0.00000000
 C    4.88563393   1.40518866  -0.04894682
 C    3.73572568   2.17888906  -0.06425031
 Cl   0.85931870   3.87637355   0.25436549
 C    3.98271765   3.67732949  -0.20498834
 H   -0.98147570   1.93033465   0.11696397
 H   -0.93713774  -0.56108697  -0.01222046
 H    1.27322713  -1.73364866  -0.03437973
 H    3.58564545  -1.73210448   0.00166075
 H    5.79252776  -0.56230894   0.01517849
 H    5.84898729   1.91138406  -0.09602456
 F    3.31273069   4.20742275  -1.25547702
 F    5.30186491   3.94241704  -0.43728911
 F    3.66288686   4.37071168   0.91442932
 21
 Energy -1181.74845608
 C    2.43671356   1.54257265   0.00000000
 C    1.13762426   2.15070062   0.09636139
 C   -0.02729369   1.40151842   0.07771806
 C    0.00000000   0.00000000   0.00000000
 C    1.21349012  -0.64368070  -0.02153719
 C    2.42778091   0.08877185  -0.01115117
 C    3.64530217  -0.64147166  -0.00328042
 C    4.85667967   0.00000000   0.00000000
 C    4.88487788   1.40483939  -0.06200346
 C    3.73381013   2.17662984  -0.08107777
 Cl   0.87035229   3.86991615   0.31926950
 C    3.97544615   3.67187905  -0.25901691
 H   -0.97961921   1.92960838   0.14703586
 H   -0.93766219  -0.56015199  -0.01551370
 H    1.27029972  -1.73519386  -0.04313499
 H    3.58785330  -1.73368393   0.00272381
 H    5.79327928  -0.56145920   0.01914203
 H    5.84746764   1.91140249  -0.12171649
 F    3.26265514   4.18194954  -1.29097143
 F    5.28418595   3.92920466  -0.55121303
 F    3.70288404   4.38854084   0.85836720
 21
 Energy -1181.74840197
 C    2.43674475   1.53880575   0.00000000
 C    1.14011211   2.14761957   0.11632900
 C   -0.02603232   1.40083711   0.09430860
 C    0.00000000   0.00000000   0.00000000
 C    1.21266063  -0.64540715  -0.02619244
 C    2.42792073   0.08551020  -0.01333424
 C    3.64632320  -0.64326937  -0.00352150
 C    4.85703922   0.00000000   0.00000000
 C    4.88385343   1.40435538  -0.07543176
 C    3.73145924   2.17392976  -0.09797165
 Cl   0.88398290   3.86201687   0.38419088
 C    3.96674290   3.66524356  -0.31240331
 H   -0.97737328   1.92862005   0.17830682
 H   -0.93826653  -0.55903526  -0.01886568
 H    1.26773741  -1.73691145  -0.05254047
 H    3.59049764  -1.73556099   0.00415075
 H    5.79419803  -0.56038787   0.02312192
 H    5.84560259   1.91108480  -0.14794309
 F    3.21205292   4.15690669  -1.32304882
 F    5.26274162   3.91287109  -0.66406093
 F    3.74223772   4.40469750   0.80091421
 21
 Energy -1181.74830490
 C    2.43679303   1.53429638   0.00000000
 C    1.14307020   2.14405972   0.13580385
 C   -0.02450130   1.40008209   0.11000769
 C    0.00000000   0.00000000   0.00000000
 C    1.21169229  -0.64749183  -0.03012964
 C    2.42808487   0.08165895  -0.01502722
 C    3.64751875  -0.64538429  -0.00324246
 C    4.85747624   0.00000000   0.00000000
 C    4.88272195   1.40379549  -0.08913992
 C    3.72869583   2.17063373  -0.11515353
 Cl   0.89979886   3.85287393   0.44687766
 C    3.95603051   3.65723570  -0.36699985
 H   -0.97469943   1.92762858   0.20770402
 H   -0.93903105  -0.55765300  -0.02233691
 H    1.26476065  -1.73899321  -0.06077010
 H    3.59359638  -1.73776609   0.00643854
 H    5.79525725  -0.55915020   0.02704159
 H    5.84331039   1.91098693  -0.17499249
 F    3.16048463   4.12988248  -1.35485283
 F    5.23692833   3.89361615  -0.77712629
 F    3.77880407   4.42000394   0.73918310
 21
 Energy -1181.74817547
 C    2.43689224   1.52930010   0.00000000
 C    1.14637279   2.14001365   0.15483413
 C   -0.02281057   1.39921296   0.12560864
 C    0.00000000   0.00000000   0.00000000
 C    1.21060408  -0.64977992  -0.03378908
 C    2.42825328   0.07740011  -0.01634791
 C    3.64884058  -0.64773560  -0.00240733
 C    4.85794465   0.00000000   0.00000000
 C    4.88135144   1.40307641  -0.10330092
 C    3.72560812   2.16697506  -0.13248249
 Cl   0.91776609   3.84255076   0.50809370
 C    3.94385953   3.64793159  -0.42158293
 H   -0.97170284   1.92645405   0.23695572
 H   -0.93983041  -0.55615537  -0.02584475
 H    1.26156013  -1.74125278  -0.06855794
 H    3.59704966  -1.74020568   0.00977633
 H    5.79647286  -0.55773135   0.03106362
 H    5.84067280   1.91057032  -0.20274910
 F    3.10869843   4.10202503  -1.38520064
 F    5.20722423   3.87141050  -0.88945353
 F    3.81350793   4.43473472   0.67396691
 21
 Energy -1181.74798267
 C    2.43689909   1.52379846   0.00000000
 C    1.14994765   2.13559388   0.17370791
 C   -0.02090580   1.39823294   0.14117135
 C    0.00000000   0.00000000   0.00000000
 C    1.20938380  -0.65235579  -0.03676862
 C    2.42841976   0.07265281  -0.01707154
 C    3.65026605  -0.65032224  -0.00066814
 C    4.85841687   0.00000000   0.00000000
 C    4.87975797   1.40217659  -0.11792448
 C    3.72199665   2.16277306  -0.14980291
 Cl   0.93737966   3.83105541   0.56809634
 C    3.93105993   3.63766390  -0.47359817
 H   -0.96847348   1.92495045   0.26583347
 H   -0.94078292  -0.55439604  -0.02953518
 H    1.25785035  -1.74383308  -0.07542928
 H    3.60078455  -1.74286982   0.01470289
 H    5.79773631  -0.55612514   0.03485610
 H    5.83763539   1.90990892  -0.23112909
 F    3.05557447   4.07914099  -1.40635397
 F    5.17331931   3.84514418  -1.00181715
 F    3.85313254   4.44508546   0.61236120
 21
 Energy -1181.74773959
 C    2.43683164   1.51853155   0.00000000
 C    1.15342862   2.13117935   0.19184582
 C   -0.01910036   1.39725119   0.15582276
 C    0.00000000   0.00000000   0.00000000
 C    1.20816055  -0.65482642  -0.04047708
 C    2.42851872   0.06809003  -0.01849434
 C    3.65156201  -0.65281368   0.00035952
 C    4.85882295   0.00000000   0.00000000
 C    4.87804150   1.40119458  -0.13104973
 C    3.71835688   2.15866056  -0.16541609
 Cl   0.95717866   3.81859999   0.62708106
 C    3.92019635   3.62796941  -0.51708845
 H   -0.96525954   1.92330163   0.29357540
 H   -0.94169068  -0.55266094  -0.03302581
 H    1.25432833  -1.74627239  -0.08311972
 H    3.60434615  -1.74543026   0.01845870
 H    5.79893279  -0.55455107   0.03861727
 H    5.83452597   1.90912728  -0.25645854
 F    3.00338730   4.06793110  -1.40921809
 F    5.13620426   3.81649721  -1.10997368
 F    3.90346471   4.44819003   0.56230886
 21
 Energy -1181.74738750
 C    2.43671144   1.51442319   0.00000000
 C    1.15642334   2.12725049   0.20863254
 C   -0.01746812   1.39611493   0.16968786
 C    0.00000000   0.00000000   0.00000000
 C    1.20713638  -0.65678423  -0.04426952
 C    2.42857926   0.06447244  -0.02028639
 C    3.65247332  -0.65478443   0.00058475
 C    4.85909667   0.00000000   0.00000000
 C    4.87642493   1.40017235  -0.14172479
 C    3.71514289   2.15525799  -0.17835852
 Cl   0.97426473   3.80650331   0.68060325
 C    3.91431935   3.61981517  -0.55046428
 H   -0.96239022   1.92109604   0.31966060
 H   -0.94245948  -0.55120504  -0.03583924
 H    1.25139499  -1.74813774  -0.09092622
 H    3.60695822  -1.74744447   0.02064100
 H    5.79983971  -0.55320109   0.04212102
 H    5.83184458   1.90816247  -0.27664214
 F    2.95848717   4.07160341  -1.39297831
 F    5.09912421   3.78528668  -1.21061800
 F    3.96886273   4.44435713   0.52493891
 21
 Energy -1181.74691572
 C    2.43653281   1.51203194   0.00000000
 C    1.15853094   2.12434095   0.22281424
 C   -0.01623135   1.39504562   0.18151282
 C    0.00000000   0.00000000   0.00000000
 C    1.20645203  -0.65790546  -0.04813469
 C    2.42860430   0.06229719  -0.02252270
 C    3.65294660  -0.65599461  -0.00042099
 C    4.85922045   0.00000000   0.00000000
 C    4.87516676   1.39932803  -0.14867521
 C    3.71281579   2.15299965  -0.18761112
 Cl   0.98648653   3.79591746   0.72567136
 C    3.91481548   3.61354881  -0.57391614
 H   -0.96015440   1.91878494   0.34204766
 H   -0.94295158  -0.55017367  -0.03796814
 H    1.24958652  -1.74915138  -0.09850039
 H    3.60847300  -1.74868363   0.02015900
 H    5.80033512  -0.55231675   0.04475170
 H    5.82995666   1.90715764  -0.28997181
 F    2.92536102   4.08819291  -1.36158824
 F    5.06441603   3.75293931  -1.30011309
 F    4.04649370   4.43521681   0.49760541
 21
 Energy -1181.74630795
 C    2.43636627   1.51121823   0.00000000
 C    1.15974227   2.12249471   0.23388468
 C   -0.01540147   1.39402669   0.19084758
 C    0.00000000   0.00000000   0.00000000
 C    1.20609026  -0.65829625  -0.05163037
 C    2.42858354   0.06145234  -0.02483102
 C    3.65295152  -0.65649826  -0.00221103
 C    4.85920097   0.00000000   0.00000000
 C    4.87426067   1.39863384  -0.15269781
 C    3.71129404   2.15184220  -0.19386632
 Cl   0.99358115   3.78723452   0.76160006
 C    3.92012146   3.60856304  -0.59145392
 H   -0.95861294   1.91636037   0.35991736
 H   -0.94327523  -0.54960006  -0.03938680
 H    1.24875359  -1.74940218  -0.10519976
 H    3.60881129  -1.74920113   0.01786914
 H    5.80047283  -0.55187334   0.04680371
 H    5.82886631   1.90627248  -0.29770992
 F    2.90346902   4.11220119  -1.32238806
 F    5.03172721   3.72020504  -1.38006386
 F    4.13094233   4.42269373   0.47377426
 21
 Energy -1181.74558279
 C    2.43608144   1.51146975   0.00000000
 C    1.16027039   2.12142536   0.24275640
 C   -0.01489758   1.39315169   0.19842408
 C    0.00000000   0.00000000   0.00000000
 C    1.20593281  -0.65818296  -0.05485690
 C    2.42848608   0.06149907  -0.02696363
 C    3.65268786  -0.65650376  -0.00424283
 C    4.85910057   0.00000000   0.00000000
 C    4.87367003   1.39809417  -0.15468868
 C    3.71040936   2.15136961  -0.19786445
 Cl   0.99669488   3.78016599   0.79064127
 C    3.92843429   3.60416940  -0.60548367
 H   -0.95761837   1.91408443   0.37462199
 H   -0.94332946  -0.54931493  -0.04034579
 H    1.24860646  -1.74916150  -0.11115659
 H    3.60846397  -1.74922988   0.01475012
 H    5.80032093  -0.55175987   0.04816163
 H    5.82831115   1.90541352  -0.30185055
 F    2.89059212   4.13989326  -1.27924906
 F    4.99940692   3.68789077  -1.45268629
 F    4.21820953   4.40752238   0.44999785
 21
 Energy -1181.74478777
 C    2.43595651   1.51238132   0.00000000
 C    1.16039943   2.12088579   0.24940637
 C   -0.01461836   1.39237392   0.20400772
 C    0.00000000   0.00000000   0.00000000
 C    1.20597498  -0.65778174  -0.05726912
 C    2.42848956   0.06207623  -0.02869087
 C    3.65236663  -0.65619911  -0.00617931
 C    4.85909005   0.00000000   0.00000000
 C    4.87334232   1.39762887  -0.15581173
 C    3.70998640   2.15137956  -0.20092069
 Cl   0.99703394   3.77472163   0.81262247
 C    3.93856065   3.59987212  -0.61905588
 H   -0.95699603   1.91206614   0.38550473
 H   -0.94338452  -0.54928755  -0.04099417
 H    1.24890797  -1.74863108  -0.11559465
 H    3.60780567  -1.74891552   0.01145373
 H    5.80022381  -0.55185440   0.04896168
 H    5.82826193   1.90460945  -0.30418722
 F    2.88466051   4.16873225  -1.23574839
 F    4.96619556   3.65572393  -1.52138140
 F    4.30625942   4.39013572   0.42260613
 21
 Energy -1181.74394399
 C    2.43580125   1.51375044   0.00000000
 C    1.16014956   2.12077390   0.25452501
 C   -0.01452112   1.39175379   0.20849985
 C    0.00000000   0.00000000   0.00000000
 C    1.20608020  -0.65712990  -0.05975571
 C    2.42842949   0.06307244  -0.03075903
 C    3.65189879  -0.65565498  -0.00874525
 C    4.85900751   0.00000000   0.00000000
 C    4.87321473   1.39734819  -0.15527739
 C    3.70996508   2.15183038  -0.20219308
 Cl   0.99592236   3.76983082   0.83185773
 C    3.94984194   3.59590373  -0.63031401
 H   -0.95664811   1.91025958   0.39484373
 H   -0.94322170  -0.54942486  -0.04103410
 H    1.24948239  -1.74787069  -0.11979558
 H    3.60682878  -1.74838132   0.00702415
 H    5.79989094  -0.55211940   0.04967698
 H    5.82848785   1.90404005  -0.30349784
 F    2.88473456   4.19909422  -1.18982234
 F    4.93146983   3.62488360  -1.58437961
 F    4.39399046   4.37045033   0.39386383
 21
 Energy -1181.74310788
 C    2.43557940   1.51541707   0.00000000
 C    1.15967113   2.12092481   0.25894691
 C   -0.01454743   1.39109540   0.21236103
 C    0.00000000   0.00000000   0.00000000
 C    1.20630508  -0.65635720  -0.06201992
 C    2.42839567   0.06433707  -0.03257516
 C    3.65141035  -0.65499386  -0.01139692
 C    4.85893725   0.00000000   0.00000000
 C    4.87322083   1.39720677  -0.15349930
 C    3.71014406   2.15265498  -0.20171968
 Cl   0.99313463   3.76608573   0.84706616
 C    3.96146470   3.59206421  -0.63989906
 H   -0.95651422   1.90842685   0.40257545
 H   -0.94313557  -0.54967117  -0.04121124
 H    1.25030342  -1.74696853  -0.12381346
 H    3.60565203  -1.74771068   0.00214503
 H    5.79962533  -0.55248774   0.04978520
 H    5.82901502   1.90388163  -0.30035839
 F    2.88975464   4.23015416  -1.14226119
 F    4.89442065   3.59542111  -1.64266466
 F    4.48030139   4.34875285   0.36300247
 21
 Energy -1181.74226256
 C    2.43540674   1.51721370   0.00000000
 C    1.15912419   2.12127076   0.26198449
 C   -0.01465008   1.39068650   0.21458838
 C    0.00000000   0.00000000   0.00000000
 C    1.20655732  -0.65552943  -0.06321680
 C    2.42834364   0.06570726  -0.03370040
 C    3.65089393  -0.65422515  -0.01331060
 C    4.85887202   0.00000000   0.00000000
 C    4.87328398   1.39707533  -0.15205971
 C    3.71052260   2.15357048  -0.20151897
 Cl   0.98894943   3.76402423   0.85597822
 C    3.97280560   3.58779372  -0.65126053
 H   -0.95662124   1.90729698   0.40691449
 H   -0.94288607  -0.54996423  -0.04131206
 H    1.25124416  -1.74606284  -0.12588371
 H    3.60445532  -1.74693460  -0.00140391
 H    5.79924269  -0.55290902   0.05000952
 H    5.82948794   1.90355630  -0.29782532
 F    2.89837763   4.26038505  -1.09655692
 F    4.85399593   3.56657925  -1.69998909
 F    4.56421165   4.32520435   0.32632110
 21
 Energy -1181.74145540
 C    2.43530457   1.51912524   0.00000000
 C    1.15836328   2.12190592   0.26375050
 C   -0.01488217   1.39032247   0.21595631
 C    0.00000000   0.00000000   0.00000000
 C    1.20688932  -0.65466528  -0.06415523
 C    2.42832665   0.06720226  -0.03465248
 C    3.65040937  -0.65341755  -0.01504487
 C    4.85884048   0.00000000   0.00000000
 C    4.87348100   1.39701933  -0.15017557
 C    3.71106738   2.15466487  -0.20044507
 Cl   0.98413205   3.76229395   0.86321942
 C    3.98362804   3.58372648  -0.66149285
 H   -0.95686837   1.90615901   0.41003296
 H   -0.94270664  -0.55036289  -0.04114576
 H    1.25231985  -1.74512741  -0.12739720
 H    3.60320421  -1.74609333  -0.00474301
 H    5.79895315  -0.55337493   0.04988501
 H    5.83015360   1.90360148  -0.29420929
 F    2.91015434   4.29046779  -1.04924317
 F    4.81014313   3.54025320  -1.75343967
 F    4.64542979   4.29983932   0.28719491
 21
 Energy -1181.74069263
 C    2.43522213   1.52114175   0.00000000
 C    1.15754124   2.12266020   0.26457705
 C   -0.01519650   1.39013351   0.21637442
 C    0.00000000   0.00000000   0.00000000
 C    1.20725041  -0.65374189  -0.06457769
 C    2.42830123   0.06879894  -0.03527732
 C    3.64991117  -0.65254540  -0.01645990
 C    4.85876348   0.00000000   0.00000000
 C    4.87378413   1.39701858  -0.14803044
 C    3.71189017   2.15597644  -0.19888163
 Cl   0.97872223   3.76149970   0.86713954
 C    3.99396960   3.57985788  -0.67161707
 H   -0.95729153   1.90549666   0.41137354
 H   -0.94240597  -0.55080519  -0.04090286
 H    1.25351130  -1.74416752  -0.12795404
 H    3.60192790  -1.74520079  -0.00758032
 H    5.79856417  -0.55387244   0.04965593
 H    5.83082239   1.90360662  -0.29008455
 F    2.92518974   4.32023521  -1.00154951
 F    4.76303695   3.51599133  -1.80398890
 F    4.72346430   4.27296248   0.24482176
 21
 Energy -1181.73998128
 C    2.43513577   1.52321414   0.00000000
 C    1.15653954   2.12365959   0.26434333
 C   -0.01561979   1.38999269   0.21595198
 C    0.00000000   0.00000000   0.00000000
 C    1.20766377  -0.65281142  -0.06459638
 C    2.42826621   0.07046704  -0.03554206
 C    3.64937854  -0.65166488  -0.01744410
 C    4.85862660   0.00000000   0.00000000
 C    4.87406274   1.39707052  -0.14585898
 C    3.71273940   2.15745403  -0.19677911
 Cl   0.97260549   3.76158289   0.86779580
 C    4.00324044   3.57613109  -0.68140438
 H   -0.95790826   1.90490721   0.41100986
 H   -0.94215790  -0.55132240  -0.04060082
 H    1.25477647  -1.74320041  -0.12781394
 H    3.60056839  -1.74427640  -0.00973088
 H    5.79816598  -0.55436952   0.04917568
 H    5.83152115   1.90369101  -0.28592346
 F    2.94275377   4.34961365  -0.95379827
 F    4.71212698   3.49396358  -1.85126751
 F    4.79773288   4.24525603   0.19895406
 21
 Energy -1181.73932187
 C    2.43515277   1.52549395   0.00000000
 C    1.15544475   2.12487554   0.26287194
 C   -0.01611775   1.39002542   0.21444942
 C    0.00000000   0.00000000   0.00000000
 C    1.20815175  -0.65176052  -0.06398648
 C    2.42824647   0.07235617  -0.03537467
 C    3.64883757  -0.65063842  -0.01794711
 C    4.85847719   0.00000000   0.00000000
 C    4.87454272   1.39714227  -0.14373119
 C    3.71396120   2.15915388  -0.19452445
 Cl   0.96575022   3.76268426   0.86489972
 C    4.01158721   3.57273788  -0.69120218
 H   -0.95870388   1.90480619   0.40849587
 H   -0.94178603  -0.55190926  -0.04018110
 H    1.25625838  -1.74214488  -0.12648560
 H    3.59913319  -1.74321463  -0.01111130
 H    5.79769781  -0.55494605   0.04853060
 H    5.83232826   1.90346632  -0.28230302
 F    2.96251133   4.37800965  -0.90588390
 F    4.65765759   3.47478565  -1.89564551
 F    4.86783922   4.21713086   0.14975806
 21
 Energy -1181.73872677
 C    2.43519144   1.52787646   0.00000000
 C    1.15425083   2.12622300   0.26059791
 C   -0.01672183   1.39012662   0.21199693
 C    0.00000000   0.00000000   0.00000000
 C    1.20869033  -0.65070663  -0.06295343
 C    2.42820713   0.07433536  -0.03503190
 C    3.64823872  -0.64963566  -0.01821899
 C    4.85821878   0.00000000   0.00000000
 C    4.87501330   1.39729393  -0.14158359
 C    3.71533293   2.16112093  -0.19177582
 Cl   0.95819549   3.76448668   0.85920452
 C    4.01870984   3.57020119  -0.69970376
 H   -0.95969151   1.90481502   0.40425450
 H   -0.94145157  -0.55256333  -0.03966222
 H    1.25780846  -1.74110003  -0.12434779
 H    3.59751585  -1.74215386  -0.01200744
 H    5.79716686  -0.55548751   0.04776416
 H    5.83330195   1.90315174  -0.27843865
 F    2.98407597   4.40578582  -0.85652342
 F    4.59982146   3.45964303  -1.93558251
 F    4.93350692   4.18897990   0.09873507
 21
 Energy -1181.73818654
 C    2.43526934   1.53038819   0.00000000
 C    1.15302846   2.12762007   0.25834110
 C   -0.01730424   1.39021520   0.20960855
 C    0.00000000   0.00000000   0.00000000
 C    1.20925803  -0.64952799  -0.06205580
 C    2.42815150   0.07649889  -0.03485157
 C    3.64761481  -0.64851137  -0.01864645
 C    4.85791456   0.00000000   0.00000000
 C    4.87559240   1.39746847  -0.13942904
 C    3.71694127   2.16319834  -0.18898902
 Cl   0.94988608   3.76660757   0.85279583
 C    4.02452987   3.56860493  -0.70634318
 H   -0.96066398   1.90494655   0.39987468
 H   -0.94103142  -0.55323981  -0.03914600
 H    1.25947780  -1.73992004  -0.12249614
 H    3.59579949  -1.74098102  -0.01296692
 H    5.79653278  -0.55607961   0.04737596
 H    5.83432121   1.90278382  -0.27400775
 F    3.00676841   4.43262430  -0.80371929
 F    4.53827374   3.45068959  -1.97075299
 F    4.99390103   4.16049760   0.04782402
 21
 Energy -1181.73772442
 C    2.43546327   1.53289336   0.00000000
 C    1.15182947   2.12907266   0.25523565
 C   -0.01790903   1.39029452   0.20690844
 C    0.00000000   0.00000000   0.00000000
 C    1.20986518  -0.64832723  -0.06136551
 C    2.42815103   0.07865524  -0.03465083
 C    3.64703785  -0.64745779  -0.01900045
 C    4.85757956   0.00000000   0.00000000
 C    4.87617061   1.39771183  -0.13714778
 C    3.71871368   2.16547324  -0.18600230
 Cl   0.94169264   3.76937155   0.84348145
 C    4.02939590   3.56762750  -0.71319646
 H   -0.96166364   1.90507170   0.39489645
 H   -0.94067008  -0.55395042  -0.03855479
 H    1.26120895  -1.73870411  -0.12102373
 H    3.59413722  -1.73986565  -0.01400836
 H    5.79593037  -0.55661077   0.04659033
 H    5.83537630   1.90230334  -0.26989894
 F    3.03118355   4.45807712  -0.75166215
 F    4.47356601   3.44390560  -2.00264709
 F    5.04963722   4.13267096  -0.00646260
 21
 Energy -1181.73731947
 C    2.43563224   1.53535338   0.00000000
 C    1.15062873   2.13055305   0.25136511
 C   -0.01851233   1.39048071   0.20354314
 C    0.00000000   0.00000000   0.00000000
 C    1.21044899  -0.64713729  -0.06044959
 C    2.42806414   0.08082676  -0.03427951
 C    3.64636252  -0.64638392  -0.01913754
 C    4.85711046   0.00000000   0.00000000
 C    4.87676136   1.39798601  -0.13482613
 C    3.72051703   2.16781666  -0.18269262
 Cl   0.93330222   3.77296069   0.83113561
 C    4.03233078   3.56711597  -0.71860569
 H   -0.96270339   1.90554651   0.38852537
 H   -0.94023924  -0.55465290  -0.03784611
 H    1.26295209  -1.73751228  -0.11901676
 H    3.59236820  -1.73874091  -0.01468315
 H    5.79520473  -0.55713211   0.04574044
 H    5.83641166   1.90158666  -0.26602314
 F    3.05738077   4.48315217  -0.69917645
 F    4.40666575   3.44050632  -2.02951772
 F    5.10028604   4.10621614  -0.06261656
 21
 Energy -1181.73699451
 C    2.43588088   1.53803557   0.00000000
 C    1.14928683   2.13225296   0.24676436
 C   -0.01924690   1.39072194   0.19935006
 C    0.00000000   0.00000000   0.00000000
 C    1.21113502  -0.64584288  -0.05899858
 C    2.42804107   0.08320780  -0.03366940
 C    3.64570011  -0.64522857  -0.01913436
 C    4.85665804   0.00000000   0.00000000
 C    4.87742978   1.39829648  -0.13245207
 C    3.72258479   2.17031484  -0.17930684
 Cl   0.92440919   3.77683983   0.81714848
 C    4.03481068   3.56804067  -0.72149041
 H   -0.96397195   1.90606871   0.38062671
 H   -0.93981947  -0.55546109  -0.03706521
 H    1.26490203  -1.73622704  -0.11605893
 H    3.59046956  -1.73750961  -0.01513523
 H    5.79448328  -0.55768503   0.04471652
 H    5.83758351   1.90073164  -0.26222164
 F    3.08489076   4.50671208  -0.64313533
 F    4.33843205   3.44337223  -2.05022662
 F    5.14591298   4.08054356  -0.11691464
 21
 Energy -1181.73675224
 C    2.43616665   1.54062048   0.00000000
 C    1.14805223   2.13383377   0.24208842
 C   -0.01989264   1.39095208   0.19533445
 C    0.00000000   0.00000000   0.00000000
 C    1.21177945  -0.64455791  -0.05790352
 C    2.42799563   0.08552289  -0.03323362
 C    3.64502641  -0.64412092  -0.01912912
 C    4.85613648   0.00000000   0.00000000
 C    4.87806913   1.39861399  -0.13025306
 C    3.72465617   2.17279188  -0.17602311
 Cl   0.91576221   3.78111542   0.80164643
 C    4.03618380   3.57018439  -0.72190532
 H   -0.96509601   1.90668561   0.37294775
 H   -0.93937062  -0.55621093  -0.03630074
 H    1.26679026  -1.73493479  -0.11382800
 H    3.58863114  -1.73634459  -0.01543277
 H    5.79371173  -0.55819248   0.04388579
 H    5.83886684   1.89951913  -0.25855932
 F    3.11364701   4.52905640  -0.58426524
 F    4.26900212   3.45208475  -2.06505512
 F    5.18635159   4.05590191  -0.16976582
 21
 Energy -1181.73659145
 C    2.43642107   1.54285573   0.00000000
 C    1.14700025   2.13525283   0.23793640
 C   -0.02044126   1.39107540   0.19200757
 C    0.00000000   0.00000000   0.00000000
 C    1.21236635  -0.64340028  -0.05738056
 C    2.42795404   0.08759424  -0.03322661
 C    3.64447026  -0.64312857  -0.01965723
 C    4.85567835   0.00000000   0.00000000
 C    4.87874917   1.39898542  -0.12790743
 C    3.72666737   2.17499582  -0.17287594
 Cl   0.90790527   3.78512133   0.78670616
 C    4.03588899   3.57278386  -0.72117348
 H   -0.96605556   1.90711599   0.36636302
 H   -0.93899945  -0.55689187  -0.03555124
 H    1.26849533  -1.73375265  -0.11253591
 H    3.58704046  -1.73529383  -0.01664687
 H    5.79302442  -0.55865580   0.04317284
 H    5.84013605   1.89847938  -0.25459689
 F    3.14266520   4.54900203  -0.52367671
 F    4.19695438   3.46527401  -2.07510996
 F    5.22136625   4.03264772  -0.22347985
 21
 Energy -1181.73654981
 C    2.43671564   1.54504439   0.00000000
 C    1.14591488   2.13662815   0.23324217
 C   -0.02102165   1.39124960   0.18827305
 C    0.00000000   0.00000000   0.00000000
 C    1.21292581  -0.64226288  -0.05677046
 C    2.42790014   0.08961497  -0.03316771
 C    3.64389797  -0.64216138  -0.02023101
 C    4.85519570   0.00000000   0.00000000
 C    4.87939645   1.39938670  -0.12530598
 C    3.72864796   2.17712414  -0.16953523
 Cl   0.90029207   3.78919844   0.77086680
 C    4.03456211   3.57608086  -0.71857516
 H   -0.96705495   1.90763752   0.35915995
 H   -0.93862746  -0.55755738  -0.03470375
 H    1.27007434  -1.73258996  -0.11116783
 H    3.58547284  -1.73427203  -0.01807981
 H    5.79230832  -0.55913557   0.04228854
 H    5.84135109   1.89749680  -0.25042320
 F    3.17230983   4.56660645  -0.46165076
 F    4.12401893   3.48188532  -2.07955390
 F    5.25140325   4.01131729  -0.27703977
 21
 Energy -1181.73660623
 C    2.43703475   1.54704909   0.00000000
 C    1.14490368   2.13812611   0.22776404
 C   -0.02155002   1.39150648   0.18410870
 C    0.00000000   0.00000000   0.00000000
 C    1.21346926  -0.64121771  -0.05598158
 C    2.42781526   0.09153132  -0.03291145
 C    3.64334179  -0.64124811  -0.02068758
 C    4.85471168   0.00000000   0.00000000
 C    4.88000187   1.39979232  -0.12264041
 C    3.73054649   2.17904697  -0.16623437
 Cl   0.89284408   3.79372994   0.75287806
 C    4.03303548   3.58033800  -0.71270905
 H   -0.96800188   1.90837029   0.35108905
 H   -0.93826928  -0.55820357  -0.03377450
 H    1.27159848  -1.73153715  -0.10932226
 H    3.58398982  -1.73330455  -0.01921316
 H    5.79162321  -0.55956027   0.04147748
 H    5.84259586   1.89644662  -0.24591443
 F    3.20369617   4.58224432  -0.39640660
 F    4.05297035   3.50420015  -2.07695662
 F    5.27714310   3.99098192  -0.32635742
 21
 Energy -1181.73678187
 C    2.43732118   1.54862165   0.00000000
 C    1.14411445   2.13918294   0.22295870
 C   -0.02201188   1.39170650   0.18049315
 C    0.00000000   0.00000000   0.00000000
 C    1.21390624  -0.64033254  -0.05571633
 C    2.42785169   0.09301823  -0.03303432
 C    3.64299792  -0.64052106  -0.02122829
 C    4.85440887   0.00000000   0.00000000
 C    4.88061932   1.40016968  -0.11999293
 C    3.73224744   2.18072358  -0.16281388
 Cl   0.88694398   3.79824074   0.73427842
 C    4.03062200   3.58523979  -0.70460922
 H   -0.96881489   1.90907268   0.34378021
 H   -0.93796636  -0.55875494  -0.03292952
 H    1.27284843  -1.73063870  -0.10849472
 H    3.58297450  -1.73253539  -0.02050842
 H    5.79115354  -0.55991064   0.04068109
 H    5.84354623   1.89593425  -0.24168463
 F    3.23648013   4.59604468  -0.32960240
 F    3.98234427   3.53019269  -2.06859065
 F    5.29836017   3.97191023  -0.37399058
 21
 Energy -1181.73708608
 C    2.43758928   1.54974639   0.00000000
 C    1.14351455   2.14007497   0.21823516
 C   -0.02236947   1.39190532   0.17727188
 C    0.00000000   0.00000000   0.00000000
 C    1.21424482  -0.63964349  -0.05591348
 C    2.42785791   0.09417413  -0.03347686
 C    3.64273506  -0.63999249  -0.02239740
 C    4.85411208   0.00000000   0.00000000
 C    4.88114000   1.40060517  -0.11696147
 C    3.73369934   2.18204900  -0.15939474
 Cl   0.88258739   3.80257475   0.71595796
 C    4.02743869   3.59036660  -0.69475031
 H   -0.96946647   1.90974866   0.33718479
 H   -0.93772996  -0.55919576  -0.03206492
 H    1.27375555  -1.72992262  -0.10856084
 H    3.58217098  -1.73197534  -0.02281629
 H    5.79074174  -0.56016793   0.04004015
 H    5.84458312   1.89550550  -0.23578042
 F    3.27002186   4.60683865  -0.26134742
 F    3.91182907   3.55931758  -2.05483352
 F    5.31526186   3.95444776  -0.42055265
 21
 Energy -1181.73752279
 C    2.43783529   1.55052405   0.00000000
 C    1.14301518   2.14090388   0.21307641
 C   -0.02269609   1.39217572   0.17373076
 C    0.00000000   0.00000000   0.00000000
 C    1.21451836  -0.63912659  -0.05589688
 C    2.42786198   0.09503586  -0.03370360
 C    3.64257200  -0.63957066  -0.02337054
 C    4.85391030   0.00000000   0.00000000
 C    4.88163501   1.40103281  -0.11392010
 C    3.73489239   2.18302839  -0.15600528
 Cl   0.87885955   3.80697144   0.69674027
 C    4.02341343   3.59566465  -0.68310509
 H   -0.97004787   1.91060500   0.33011912
 H   -0.93753979  -0.55956314  -0.03115537
 H    1.27446586  -1.72939738  -0.10819872
 H    3.58162641  -1.73152964  -0.02492379
 H    5.79043473  -0.56041121   0.03929104
 H    5.84538320   1.89536451  -0.23048470
 F    3.30413964   4.61470306  -0.19218962
 F    3.84233630   3.59106811  -2.03567246
 F    5.32778412   3.93852511  -0.46518029
 21
 Energy -1181.73809018
 C    2.43803956   1.55089767   0.00000000
 C    1.14267206   2.14154879   0.20781448
 C   -0.02295105   1.39247226   0.17030635
 C    0.00000000   0.00000000   0.00000000
 C    1.21470274  -0.63878703  -0.05599582
 C    2.42789215   0.09554792  -0.03386371
 C    3.64254483  -0.63934091  -0.02414954
 C    4.85380221   0.00000000   0.00000000
 C    4.88206088   1.40146380  -0.11076324
 C    3.73585778   2.18365645  -0.15256201
 Cl   0.87649013   3.81153810   0.67600125
 C    4.01880625   3.60102218  -0.66978677
 H   -0.97052669   1.91154610   0.32306815
 H   -0.93740162  -0.55984015  -0.03031783
 H    1.27487979  -1.72905175  -0.10816554
 H    3.58134074  -1.73128486  -0.02672586
 H    5.79026934  -0.56057530   0.03845265
 H    5.84603938   1.89548724  -0.22507144
 F    3.33882990   4.61978950  -0.12299953
 F    3.77413380   3.62471953  -2.01144928
 F    5.33630242   3.92435469  -0.50806118
 21
 Energy -1181.73879116
 C    2.43825704   1.55082170   0.00000000
 C    1.14244114   2.14205992   0.20234707
 C   -0.02316023   1.39283841   0.16676583
 C    0.00000000   0.00000000   0.00000000
 C    1.21479195  -0.63867704  -0.05616389
 C    2.42793777   0.09567690  -0.03412699
 C    3.64263245  -0.63926621  -0.02515275
 C    4.85379617   0.00000000   0.00000000
 C    4.88250121   1.40187523  -0.10766009
 C    3.73655944   2.18388517  -0.14909890
 Cl   0.87524341   3.81600044   0.65530476
 C    4.01358675   3.60637526  -0.65459674
 H   -0.97094061   1.91258969   0.31591050
 H   -0.93732910  -0.56001677  -0.02930338
 H    1.27502306  -1.72895057  -0.10818649
 H    3.58143314  -1.73121626  -0.02891749
 H    5.79022428  -0.56071627   0.03769003
 H    5.84666613   1.89575948  -0.21921385
 F    3.37379517   4.62132085  -0.05274630
 F    3.70721814   3.66027974  -1.98192330
 F    5.34095425   3.91204499  -0.54880953
 21
 Energy -1181.73961934
 C    2.43835262   1.55028366   0.00000000
 C    1.14231948   2.14250535   0.19631088
 C   -0.02334607   1.39329119   0.16282556
 C    0.00000000   0.00000000   0.00000000
 C    1.21476357  -0.63881405  -0.05591427
 C    2.42797276   0.09538552  -0.03395490
 C    3.64286465  -0.63936339  -0.02548297
 C    4.85393532   0.00000000   0.00000000
 C    4.88284441   1.40223180  -0.10502989
 C    3.73688147   2.18365743  -0.14598185
 Cl   0.87520026   3.82035643   0.63389044
 C    4.00750818   3.61149143  -0.63843390
 H   -0.97130470   1.91376161   0.30810248
 H   -0.93732362  -0.56009608  -0.02852660
 H    1.27481110  -1.72911205  -0.10755285
 H    3.58185536  -1.73131639  -0.02991480
 H    5.79037871  -0.56075377   0.03683978
 H    5.84697918   1.89656895  -0.21449643
 F    3.40903464   4.61991184   0.01691190
 F    3.64147630   3.69693649  -1.94816435
 F    5.34164315   3.90141445  -0.58812896
 21
 Energy -1181.74055235
 C    2.43846643   1.54928519   0.00000000
 C    1.14241271   2.14260100   0.19105415
 C   -0.02342682   1.39374844   0.15923022
 C    0.00000000   0.00000000   0.00000000
 C    1.21464239  -0.63918412  -0.05558648
 C    2.42803845   0.09469603  -0.03369386
 C    3.64319096  -0.63969570  -0.02581591
 C    4.85409391   0.00000000   0.00000000
 C    4.88308878   1.40261629  -0.10212410
 C    3.73689126   2.18312081  -0.14267888
 Cl   0.87659929   3.82454223   0.61306105
 C    4.00096605   3.61665095  -0.62002256
 H   -0.97155821   1.91500777   0.30062776
 H   -0.93738480  -0.56003620  -0.02791456
 H    1.27432405  -1.72952773  -0.10694249
 H    3.58258853  -1.73168815  -0.03094538
 H    5.79058923  -0.56074008   0.03598853
 H    5.84715816   1.89748803  -0.20882416
 F    3.44462874   4.61525701   0.08762686
 F    3.57759966   3.73541484  -1.90878586
 F    5.33905828   3.89237307  -0.62430254
 21
 Energy -1181.74157168
 C    2.43853422   1.54786649   0.00000000
 C    1.14269639   2.14250583   0.18597059
 C   -0.02344605   1.39422749   0.15593832
 C    0.00000000   0.00000000   0.00000000
 C    1.21441889  -0.63974771  -0.05563100
 C    2.42811301   0.09362683  -0.03372704
 C    3.64365192  -0.64018980  -0.02624331
 C    4.85437653   0.00000000   0.00000000
 C    4.88327111   1.40297277  -0.09915746
 C    3.73662070   2.18231911  -0.13904549
 Cl   0.87922903   3.82844084   0.59236715
 C    3.99410805   3.62173152  -0.59939340
 H   -0.97164743   1.91626185   0.29383336
 H   -0.93748567  -0.55990812  -0.02697642
 H    1.27351369  -1.73013264  -0.10685000
 H    3.58364096  -1.73220488  -0.03206220
 H    5.79098823  -0.56061157   0.03517679
 H    5.84716243   1.89882029  -0.20318264
 F    3.48069566   4.60757963   0.15885529
 F    3.51573498   3.77496822  -1.86443572
 F    5.33349525   3.88492775  -0.65750281
 21
 Energy -1181.74267739
 C    2.43853676   1.54604241   0.00000000
 C    1.14304141   2.14242464   0.17992851
 C   -0.02342515   1.39479771   0.15206040
 C    0.00000000   0.00000000   0.00000000
 C    1.21409925  -0.64055394  -0.05533401
 C    2.42816772   0.09219747  -0.03340394
 C    3.64420208  -0.64085012  -0.02633477
 C    4.85470973   0.00000000   0.00000000
 C    4.88337351   1.40331785  -0.09634949
 C    3.73605597   2.18108785  -0.13567093
 Cl   0.88280349   3.83234155   0.57107732
 C    3.98688081   3.62651489  -0.57782419
 H   -0.97172438   1.91769174   0.28604424
 H   -0.93766796  -0.55965025  -0.02615091
 H    1.27244018  -1.73100247  -0.10620272
 H    3.58496502  -1.73292864  -0.03262122
 H    5.79144858  -0.56045477   0.03431694
 H    5.84693103   1.90042779  -0.19769378
 F    3.51672174   4.59671457   0.22927890
 F    3.45587636   3.81494503  -1.81597477
 F    5.32477681   3.87948437  -0.68856424
 21
 Energy -1181.74381365
 C    2.43846244   1.54379958   0.00000000
 C    1.14349035   2.14217029   0.17454615
 C   -0.02337192   1.39541971   0.14821623
 C    0.00000000   0.00000000   0.00000000
 C    1.21368201  -0.64157237  -0.05476304
 C    2.42821683   0.09038169  -0.03292959
 C    3.64484983  -0.64169872  -0.02620228
 C    4.85512316   0.00000000   0.00000000
 C    4.88346882   1.40367437  -0.09314994
 C    3.73516787   2.17962805  -0.13122090
 Cl   0.88733128   3.83586551   0.55091940
 C    3.97925361   3.63118299  -0.55338536
 H   -0.97174454   1.91913161   0.27841301
 H   -0.93790486  -0.55931267  -0.02540392
 H    1.27101318  -1.73210271  -0.10509767
 H    3.58657742  -1.73382036  -0.03289302
 H    5.79204278  -0.56024818   0.03320425
 H    5.84670548   1.90214762  -0.19163440
 F    3.55292765   4.58263716   0.30090990
 F    3.39832948   3.85569819  -1.76186125
 F    5.31343214   3.87589883  -0.71554170
 21
 Energy -1181.74494048
 C    2.43833985   1.54139382   0.00000000
 C    1.14394852   2.14195162   0.16807272
 C   -0.02331554   1.39612765   0.14357222
 C    0.00000000   0.00000000   0.00000000
 C    1.21320751  -0.64277590  -0.05357031
 C    2.42826888   0.08836887  -0.03203830
 C    3.64554531  -0.64264328  -0.02542360
 C    4.85556909   0.00000000   0.00000000
 C    4.88338149   1.40393386  -0.09069725
 C    3.73403861   2.17788423  -0.12813700
 Cl   0.89236129   3.83943517   0.52947450
 C    3.97156203   3.63533536  -0.52882913
 H   -0.97179891   1.92073433   0.26936859
 H   -0.93818696  -0.55889359  -0.02455950
 H    1.26953406  -1.73341733  -0.10278464
 H    3.58833396  -1.73484683  -0.03187592
 H    5.79269368  -0.55995062   0.03232175
 H    5.84609658   1.90414261  -0.18646670
 F    3.58926137   4.56550283   0.37060917
 F    3.34325666   3.89610543  -1.70495838
 F    5.29966447   3.87401631  -0.74111712
 21
 Energy -1181.74600705
 C    2.43813176   1.53882880   0.00000000
 C    1.14436804   2.14177039   0.16190658
 C   -0.02328910   1.39689295   0.13857613
 C    0.00000000   0.00000000   0.00000000
 C    1.21268035  -0.64410136  -0.05165580
 C    2.42828953   0.08615144  -0.03050471
 C    3.64625806  -0.64368351  -0.02384300
 C    4.85605426   0.00000000   0.00000000
 C    4.88324714   1.40412651  -0.08876965
 C    3.73266408   2.17595831  -0.12500866
 Cl   0.89731778   3.84276804   0.50885918
 C    3.96396932   3.63931936  -0.50232727
 H   -0.97192040   1.92234340   0.25970092
 H   -0.93848927  -0.55844739  -0.02390060
 H    1.26783294  -1.73488674  -0.09931674
 H    3.59021608  -1.73595326  -0.02951384
 H    5.79342959  -0.55961654   0.03131809
 H    5.84546154   1.90603606  -0.18216163
 F    3.62574097   4.54453375   0.44103704
 F    3.29140231   3.93766312  -1.64350872
 F    5.28406298   3.87422840  -0.76291335
 21
 Energy -1181.74694732
 C    2.43785001   1.53640341   0.00000000
 C    1.14463871   2.14174550   0.15533295
 C   -0.02329576   1.39769225   0.13289542
 C    0.00000000   0.00000000   0.00000000
 C    1.21217142  -0.64545957  -0.04878655
 C    2.42825756   0.08404370  -0.02835479
 C    3.64690834  -0.64465717  -0.02127558
 C    4.85652747   0.00000000   0.00000000
 C    4.88308152   1.40429550  -0.08716537
 C    3.73122853   2.17395091  -0.12170150
 Cl   0.90153110   3.84583738   0.48948618
 C    3.95728468   3.64329823  -0.47297997
 H   -0.97212604   1.92392721   0.24893879
 H   -0.93879771  -0.55796658  -0.02327201
 H    1.26625711  -1.73639989  -0.09417190
 H    3.59192780  -1.73701276  -0.02531305
 H    5.79411948  -0.55931892   0.03012021
 H    5.84473450   1.90799310  -0.17811774
 F    3.66269308   4.51961821   0.51315874
 F    3.24415365   3.98098764  -1.57690367
 F    5.26761271   3.87642265  -0.77956342
 21
 Energy -1181.74768883
 C    2.43746047   1.53448431   0.00000000
 C    1.14460293   2.14204427   0.14871676
 C   -0.02349534   1.39852250   0.12625869
 C    0.00000000   0.00000000   0.00000000
 C    1.21176108  -0.64664741  -0.04460683
 C    2.42823608   0.08224968  -0.02534410
 C    3.64748783  -0.64538948  -0.01741524
 C    4.85706668   0.00000000   0.00000000
 C    4.88289336   1.40431952  -0.08637688
 C    3.72986331   2.17213893  -0.11877484
 Cl   0.90388678   3.84867474   0.47120981
 C    3.95241506   3.64751576  -0.44001751
 H   -0.97264144   1.92542030   0.23672639
 H   -0.93903342  -0.55761901  -0.02269382
 H    1.26494262  -1.73776761  -0.08663313
 H    3.59338961  -1.73779332  -0.01870370
 H    5.79484255  -0.55908774   0.02921950
 H    5.84396615   1.90982336  -0.17512997
 F    3.70019162   4.48978834   0.58837633
 F    3.20378495   4.02737154  -1.50482546
 F    5.25193013   3.88155470  -0.78833553
 21
 Energy -1181.74815873
 C    2.43708348   1.53379619   0.00000000
 C    1.14391904   2.14301111   0.14060633
 C   -0.02396393   1.39940695   0.11741990
 C    0.00000000   0.00000000   0.00000000
 C    1.21159693  -0.64735684  -0.03815909
 C    2.42815518   0.08143807  -0.02079575
 C    3.64767683  -0.64564769  -0.01151235
 C    4.85736804   0.00000000   0.00000000
 C    4.88287201   1.40422092  -0.08576809
 C    3.72906985   2.17100729  -0.11513420
 Cl   0.90243737   3.85178142   0.45219697
 C    3.95207021   3.65275390  -0.39994224
 H   -0.97364036   1.92680890   0.22071876
 H   -0.93910723  -0.55752631  -0.02209053
 H    1.26443456  -1.73868346  -0.07499788
 H    3.59394868  -1.73807581  -0.00850559
 H    5.79518665  -0.55907238   0.02768966
 H    5.84359594   1.91103175  -0.17168676
 F    3.73696447   4.45460805   0.67002020
 F    3.17767871   4.07970935  -1.42634939
 F    5.24204171   3.88915475  -0.78020108
 21
 Energy -1181.74834688
 C    2.43678639   1.53623115   0.00000000
 C    1.14182146   2.14560052   0.12738179
 C   -0.02513395   1.40035466   0.10385376
 C    0.00000000   0.00000000   0.00000000
 C    1.21211162  -0.64653897  -0.02989886
 C    2.42800956   0.08335468  -0.01547771
 C    3.64700625  -0.64446850  -0.00521580
 C    4.85727367   0.00000000   0.00000000
 C    4.88330515   1.40418401  -0.08166596
 C    3.73003001   2.17219545  -0.10676267
 Cl   0.89273675   3.85721766   0.41780901
 C    3.95999108   3.66031848  -0.34714615
 H   -0.97578081   1.92805131   0.19604071
 H   -0.93869875  -0.55826766  -0.02055655
 H    1.26603699  -1.73801681  -0.05971166
 H    3.59226431  -1.73682484   0.00199391
 H    5.79476774  -0.55972774   0.02526353
 H    5.84443989   1.91123284  -0.16107511
 F    3.75390313   4.41948266   0.75626812
 F    3.18671198   4.13329278  -1.35286175
 F    5.24956618   3.90263422  -0.72508760
 21
 Energy -1181.74842557
 C    2.43673983   1.54028513   0.00000000
 C    1.13914563   2.14883638   0.10886017
 C   -0.02654493   1.40113314   0.08777525
 C    0.00000000   0.00000000   0.00000000
 C    1.21299399  -0.64473842  -0.02401189
 C    2.42785753   0.08680429  -0.01222125
 C    3.64590080  -0.64256055  -0.00304996
 C    4.85688810   0.00000000   0.00000000
 C    4.88426029   1.40454041  -0.07065953
 C    3.73237478   2.17497429  -0.09187359
 Cl   0.87864532   3.86509435   0.36025255
 C    3.97028904   3.66792158  -0.29207520
 H   -0.97829051   1.92905404   0.16609162
 H   -0.93803086  -0.55947180  -0.01765474
 H    1.26876314  -1.73625886  -0.04824027
 H    3.58942503  -1.73481952   0.00430079
 H    5.79382173  -0.56081326   0.02161876
 H    5.84630150   1.91127287  -0.13854355
 F    3.72902055   4.39798908   0.82391689
 F    3.23041587   4.16747226  -1.30984357
 F    5.27105925   3.91931938  -0.62264286
 21
 Energy -1181.74847939
 C    2.43668924   1.54373739   0.00000000
 C    1.13683426   2.15162764   0.08906581
 C   -0.02773407   1.40172822   0.07182289
 C    0.00000000   0.00000000   0.00000000
 C    1.21374949  -0.64313955  -0.01996885
 C    2.42774468   0.08976333  -0.01039325
 C    3.64500746  -0.64092064  -0.00318897
 C    4.85658474   0.00000000   0.00000000
 C    4.88518114   1.40498810  -0.05716173
 C    3.73454329   2.17747155  -0.07484677
 Cl   0.86602216   3.87243093   0.29520199
 C    3.97808476   3.67394647  -0.23932521
 H   -0.98035101   1.92993554   0.13591278
 H   -0.93744902  -0.56052983  -0.01428554
 H    1.27107734  -1.73465446  -0.03994790
 H    3.58703790  -1.73310332   0.00222975
 H    5.79302137  -0.56178282   0.01766607
 H    5.84804882   1.91146299  -0.11221017
 F    3.68744371   4.38231953   0.87874046
 F    3.28118684   4.19076936  -1.27880127
 F    5.29090006   3.93491287  -0.50899652
 21
 Energy -1181.74851046
 C    2.43662978   1.54658093   0.00000000
 C    1.13496409   2.15391224   0.06929169
 C   -0.02871191   1.40219666   0.05577067
 C    0.00000000   0.00000000   0.00000000
 C    1.21436515  -0.64182621  -0.01553421
 C    2.42763427   0.09218785  -0.00813967
 C    3.64423807  -0.63956998  -0.00256705
 C    4.85628252   0.00000000   0.00000000
 C    4.88585852   1.40530056  -0.04423403
 C    3.73626710   2.17953169  -0.05804268
 Cl   0.85577829   3.87833208   0.23009007
 C    3.98479103   3.67898272  -0.18495276
 H   -0.98208715   1.93054137   0.10565332
 H   -0.93697321  -0.56138795  -0.01103716
 H    1.27294459  -1.73334003  -0.03100296
 H    3.58510563  -1.73168468   0.00156775
 H    5.79232189  -0.56254763   0.01372917
 H    5.84943349   1.91140433  -0.08672695
 F    3.64722393   4.36374069   0.93451023
 F    3.33087404   4.21647657  -1.24188211
 F    5.30713885   3.94668927  -0.39483411
 21
 Energy -1181.74855566
 C    2.43609306   1.54856327   0.00000000
 C    1.13303138   2.15550163   0.04954790
 C   -0.03000991   1.40245451   0.04014977
 C    0.00000000   0.00000000   0.00000000
 C    1.21458414  -0.64108531  -0.01219779
 C    2.42725427   0.09382758  -0.00662193
 C    3.64339983  -0.63866786  -0.00288179
 C    4.85573196   0.00000000   0.00000000
 C    4.88586098   1.40552328  -0.03059446
 C    3.73702328   2.18105008  -0.04068181
 Cl   0.84793541   3.88268523   0.16394488
 C    3.98931893   3.68247703  -0.13156833
 H   -0.98403468   1.93071896   0.07605364
 H   -0.93659320  -0.56211846  -0.00770422
 H    1.27391308  -1.73258498  -0.02387548
 H    3.58343518  -1.73073751  -0.00076296
 H    5.79154421  -0.56300881   0.00983376
 H    5.84991206   1.91143575  -0.06021165
 F    3.60516505   4.34622607   0.98533351
 F    3.37974567   4.23944795  -1.20503348
 F    5.31892779   3.95480878  -0.28145662
 21
 Energy -1181.74854309
 C    2.43656958   1.55001557   0.00000000
 C    1.13264556   2.15669896   0.02979018
 C   -0.02990457   1.40277338   0.02397521
 C    0.00000000   0.00000000   0.00000000
 C    1.21512747  -0.64022159  -0.00681947
 C    2.42753152   0.09509507  -0.00367704
 C    3.64335373  -0.63794522  -0.00141108
 C    4.85596290   0.00000000   0.00000000
 C    4.88670255   1.40568671  -0.01869805
 C    3.73839776   2.18202126  -0.02476276
 Cl   0.84324366   3.88562756   0.09923188
 C    3.99284672   3.68498012  -0.07952660
 H   -0.98420989   1.93131516   0.04544376
 H   -0.93639101  -0.56243268  -0.00466062
 H    1.27515757  -1.73172927  -0.01351817
 H    3.58277112  -1.72997674   0.00009303
 H    5.79151934  -0.56348607   0.00587786
 H    5.85107574   1.91144547  -0.03673926
 F    3.56244048   4.32639153   1.03345798
 F    3.42638361   4.26216390  -1.16596579
 F    5.32689104   3.96129279  -0.16987152
 21
 Energy -1181.74854697
 C    2.43655909   1.55074553   0.00000000
 C    1.13216526   2.15728289   0.01000396
 C   -0.03014563   1.40289551   0.00802923
 C    0.00000000   0.00000000   0.00000000
 C    1.21526862  -0.63990719  -0.00223741
 C    2.42748196   0.09574808  -0.00119370
 C    3.64313516  -0.63759460  -0.00041606
 C    4.85587861   0.00000000   0.00000000
 C    4.88689163   1.40577220  -0.00631724
 C    3.73882529   2.18252282  -0.00834233
 Cl   0.84062363   3.88711516   0.03341633
 C    3.99439928   3.68618726  -0.02669883
 H   -0.98463667   1.93148476   0.01521765
 H   -0.93627373  -0.56264261  -0.00158122
 H    1.27568774  -1.73142044  -0.00444641
 H    3.58221277  -1.72961051   0.00013428
 H    5.79133189  -0.56368525   0.00197136
 H    5.85142605   1.91145746  -0.01239725
 F    3.51825614   4.30575574   1.07989729
 F    3.47252149   4.28428207  -1.12426643
 F    5.33069800   3.96441875  -0.05705874
 21
 Energy -1181.74854739
 C    2.43655772   1.55083032   0.00000000   1.00
 C    1.13210921   2.15735072   0.00015850   2.00
 C   -0.03017475   1.40290965   0.00032182   3.00
 C    0.00000000   0.00000000   0.00000000   4.00
 C    1.21529088  -0.63986731  -0.00056853   5.00
 C    2.42748438   0.09581605  -0.00051071   6.00
 C    3.64312197  -0.63755226  -0.00064469   7.00
 C    4.85587998   0.00000000   0.00000000   8.00
 C    4.88691572   1.40578213   0.00061160   9.00
 C    3.73888081   2.18257255   0.00056136   10.00
 Cl   0.84025051   3.88729473  -0.00015836   11.00
 C    3.99454460   3.68633647   0.00146808   12.00
 H   -0.98468388   1.93151243   0.00060658   13.000
 H   -0.93625715  -0.56267253   0.00015738   14.000
 H    1.27573892  -1.73137808  -0.00090773   15.000
 H    3.58216875  -1.72956526  -0.00099876   16.000
 H    5.79131791  -0.56371429   0.00002284   17.000
 H    5.85145934   1.91148029   0.00116898   18.000
 F    3.49490763   4.29440055   1.10395422   21.00
 F    3.49594779   4.29559412  -1.10088959   19.00
 F    5.33112331   3.96487029   0.00215835   20.00
