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        Comment:             The SCF Energy                                                                                                              
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        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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                    PROPERTY:
        Name:                SCF_Energy                      
        Comment:             The SCF Energy                                                                                                              
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----------------------- GEOMETRIES ------------------------
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            N      2.537272577141    2.241644103742    1.316386370020
            C      2.886949705481    1.539446368679    0.523518401016
            C      2.009709202151    3.086583397244    0.821558277950
            C      3.673435229600    2.738049902324    2.076611996194
            H      4.215635396085    3.433778175976    1.525758058465
            H      4.301402244620    1.950885257849    2.329652135594
            C      3.133969468964    3.391726926605    3.288616890221
            H      3.921629123702    3.666694140385    3.907844091606
            H      2.599247683626    4.242673686212    3.031062952726
            N      2.261961960116    2.434113425279    3.957497729245
            C      1.529734250250    2.979727110874    4.595320955904
            C      2.865258797332    1.778861593449    4.619687520697
            H      3.591514046885    1.229595593836    4.020518662254
            H      2.223701679405    1.069030284476    5.132151633377
            H      3.402020569472    2.380956611421    5.360630629237
            H      0.920816916435    3.630428905967    3.967755992434
            H      2.054007794337    3.595489987651    5.334828973692
            H      0.882459122896    2.276474367652    5.108648919535
            H      3.564848820842    2.052325463107   -0.167736256109
            H      2.040809748204    1.147175747374   -0.029279266200
            H      3.421410770314    0.711016160590    0.987214678414
            H      2.685238517216    3.601583084319    0.129713734703
            H      1.674472138519    3.794586327021    1.576948877053
            H      1.144258202970    2.722871736503    0.275318623138
                    GEOMETRY:    7
        Number of atoms:    29
        Coordinates:
            Pd     1.263870769759    1.279695096105    2.595887280357
            C      0.429083317180    0.176361696749    1.214659078944
            N     -0.046037232882   -0.501187068141    0.389264677518
            C      0.199727151127    0.316546216648    3.941337043482
            N     -0.357917104650   -0.324231870399    4.742012795140
            N      2.539765866725    2.239613915466    1.322390612305
            C      2.901314296246    1.513604798134    0.501207873697
            C      1.994110464881    3.113611978664    0.809480082482
            C      3.674723534315    2.735465553502    2.077432005344
            H      4.223167429526    3.438558747023    1.520919187453
            H      4.308173945220    1.939715209947    2.333745963457
            C      3.133815108156    3.393677745608    3.287745749378
            H      3.930207264319    3.670895847244    3.913304570464
            H      2.593970991863    4.252778777514    3.026223763891
            N      2.262425342239    2.436184551430    3.951334412543
            C      1.505362613563    3.000155358002    4.612738261228
            C      2.885906760300    1.757860274400    4.637031038826
            H      3.614664671635    1.205692809463    4.037351750057
            H      2.244643339228    1.045066873497    5.151687961499
            H      3.427322111323    2.359800416441    5.381343088774
            H      0.893591806141    3.653513229114    3.984812093972
            H      2.029557200186    3.620492311438    5.355223081416
            H      0.855292348413    2.297097906535    5.128525416838
            H      3.584071278414    2.025482208133   -0.193196779277
            H      2.055015004834    1.119172872954   -0.054666145276
            H      3.437038995632    0.681783491245    0.965203308402
            H      2.671034401804    3.633160024360    0.115211628346
            H      1.656889926463    3.824540147005    1.565489260544
            H      1.125338398040    2.751930881917    0.261330938196
                    GEOMETRY:    8
        Number of atoms:    29
        Coordinates:
            Pd     1.262789976384    1.278384800644    2.595454164863
            C      0.427834750577    0.173290246316    1.213325876308
            N     -0.047975102901   -0.505729269589    0.386978617710
            C      0.198884230011    0.314876011825    3.941921427287
            N     -0.359797586423   -0.328163748944    4.743690582612
            N      2.542390958087    2.237453638110    1.327279646313
            C      2.915763096467    1.487731579517    0.477858395700
            C      1.978495291592    3.140400926431    0.796213038313
            C      3.676920567491    2.733151672410    2.077642839436
            H      4.231411196333    3.443253851315    1.515304959197
            H      4.315689918979    1.929054695733    2.337115808108
            C      3.134075926794    3.396370135457    3.287614734162
            H      3.938771576290    3.675837810783    3.919608991342
            H      2.589118230175    4.263358475736    3.022372425811
            N      2.262792312888    2.438356647378    3.946249923548
            C      1.480871610726    3.020529128500    4.631241101536
            C      2.906437834351    1.736795147603    4.655484238749
            H      3.637564756688    1.181854033542    4.056043297932
            H      2.265655500960    1.021221357591    5.172115503599
            H      3.452108059111    2.338092784291    5.402893523775
            H      0.866265127273    3.676492120178    4.003596686170
            H      2.004533571213    3.645013271358    5.376418502186
            H      0.828185539885    2.317867698631    5.149321028029
            H      3.602855814150    1.998326375807   -0.219410062944
            H      2.069614588022    1.091194598366   -0.080977823075
            H      3.452706012146    0.652797875412    0.941559275822
            H      2.656244561499    3.664167109925    0.099734579205
            H      1.639192895722    3.854298349056    1.552027750864
            H      1.106728785509    2.780762676619    0.246350967441
                    GEOMETRY:    9
        Number of atoms:    29
        Coordinates:
            Pd     1.261275931924    1.276527912181    2.595028277209
            C      0.425986972428    0.169795427395    1.211894701226
            N     -0.050378739053   -0.510109871745    0.384985453318
            C      0.197609070875    0.312865566929    3.942613761521
            N     -0.361811411604   -0.331673407555    4.744962017710
            N      2.545166729167    2.235186585073    1.330827487575
            C      2.930342247225    1.461886369960    0.453308318091
            C      1.962873433493    3.166907679319    0.781555675574
            C      3.680216326942    2.731266409451    2.077214127290
            H      4.240347967110    3.447731616439    1.509000787655
            H      4.323945530183    1.919357629678    2.339655049351
            C      3.134915373712    3.399932637426    3.288285909050
            H      3.947154560404    3.681568226125    3.926662407694
            H      2.585026541089    4.274204023687    3.019709927029
            N      2.263063012132    2.440641392131    3.942473041595
            C      1.456293447138    3.040838048104    4.650989435034
            C      2.926826409042    1.715711431066    4.675215532214
            H      3.660120086238    1.158172514954    4.076834921021
            H      2.286741287626    0.997670176429    5.193504028915
            H      3.476204866211    2.315838954046    5.425283328223
            H      0.839053964011    3.699174829235    4.024365379819
            H      1.978939132331    3.668880521919    5.398405514643
            H      0.801263145891    2.338794914543    5.171122622680
            H      3.621086611595    1.970902767257   -0.246362305341
            H      2.084703295657    1.063324159427   -0.108307072981
            H      3.468436656479    0.624203790814    0.916069193173
            H      2.640784074773    3.694403221196    0.083220523620
            H      1.621380465748    3.883767507314    1.536262364875
            H      1.088563011234    2.809268967201    0.230249592217
                    GEOMETRY:    10
        Number of atoms:    29
        Coordinates:
            Pd     1.259229623853    1.273999524505    2.594600814038
            C      0.423392510762    0.165779557602    1.210466572717
            N     -0.053617026914   -0.514560660716    0.383382915417
            C      0.195781784472    0.310437384439    3.943329040946
            N     -0.364240777127   -0.334907726641    4.745887806152
            N      2.548130304356    2.232851575195    1.332757646596
            C      2.945131896090    1.436191909209    0.427371839598
            C      1.947289419355    3.193062592802    0.765276678342
            C      3.684830459429    2.730017048573    2.076122823434
            H      4.249973730808    3.451895648700    1.502084000465
            H      4.332923276564    1.911142440908    2.341206371037
            C      3.136561432345    3.404485620848    3.289787561539
            H      3.955224372250    3.688134610979    3.934355110961
            H      2.582090398531    4.285136497299    3.018407467318
            N      2.263241076549    2.443023903429    3.940252101329
            C      1.431700622785    3.061052922034    4.672128414279
            C      2.947021293246    1.694644847649    4.696398923793
            H      3.682196312409    1.134708352014    4.099971185161
            H      2.307811314487    0.974523789231    5.215980883945
            H      3.499401883598    2.293060950231    5.448513499843
            H      0.812107967846    3.721465403701    4.047303380663
            H      1.952857175194    3.691900655990    5.421157168544
            H      0.774685279278    2.359871952593    5.193984792570
            H      3.638604975021    1.943402380835   -0.273938274596
            H      2.100405478637    1.035742455041   -0.136757440538
            H      3.484249237624    0.596297098386    0.888574834193
            H      2.624629302185    3.723591553512    0.065619338516
            H      1.603466652527    3.912818383834    1.517921763974
            H      1.071050023840    2.837269327820    0.212882779765
                    GEOMETRY:    11
        Number of atoms:    29
        Coordinates:
            Pd     1.256512863139    1.270610960656    2.594200221577
            C      0.419834762030    0.161122050237    1.209273960025
            N     -0.058092975239   -0.519226930254    0.382330911602
            C      0.193201226745    0.307548142992    3.943941114954
            N     -0.367580524969   -0.337900953563    4.746452733228
            N      2.551269258775    2.230484505557    1.332814674196
            C      2.960231321845    1.410827907958    0.399905362407
            C      1.931744124269    3.218713085156    0.747172604028
            C      3.690869082457    2.729662676137    2.074458190645
            H      4.260143359337    3.455722242439    1.494846215073
            H      4.342598819034    1.904960001044    2.341846221797
            C      3.139236338424    3.410072947723    3.292108704754
            H      3.962820873765    3.695496256147    3.942507830834
            H      2.580657003120    4.295984921387    3.018552711244
            N      2.263338981681    2.445452745657    3.939871180609
            C      1.407243495591    3.081105065939    4.694815600923
            C      2.966981755751    1.673649341420    4.719203090080
            H      3.703680245114    1.111536027667    4.125594574449
            H      2.328739326989    0.951988730707    5.239654432898
            H      3.521516835020    2.269905870061    5.472561275144
            H      0.785709602757    3.743165541477    4.072523234876
            H      1.926596626335    3.713854960954    5.444654751649
            H      0.748699147921    2.380993264970    5.218027436597
            H      3.655586241249    1.916222264688   -0.302321003219
            H      2.116844608325    1.008659748810   -0.166431302399
            H      3.500274732341    0.569330360666    0.858889494624
            H      2.607806785921    3.751505986847    0.046785767850
            H      1.585393803973    3.941190940804    1.496787004362
            H      1.054272278299    2.864401335717    0.194003005193
                    GEOMETRY:    12
        Number of atoms:    29
        Coordinates:
            Pd     1.253010216654    1.266162778938    2.593826775713
            C      0.415088917498    0.155704454332    1.208588583929
            N     -0.064250464822   -0.524297311146    0.382036253145
            C      0.189679038387    0.304099490323    3.944239331532
            N     -0.372294871636   -0.340795753809    4.746562370804
            N      2.554596055259    2.228150365493    1.330719483316
            C      2.975792763727    1.386071166622    0.370798685880
            C      1.916282068591    3.243690631938    0.727040661698
            C      3.698393152444    2.730503414345    2.072310620356
            H      4.270651011869    3.459155448976    1.487386305907
            H      4.352852244501    1.901380365754    2.341580983640
            C      3.143186406417    3.416616059578    3.295136369843
            H      3.969824092762    3.703514856375    3.950896164017
            H      2.581097176437    4.306452678647    3.020152601936
            N      2.263379151570    2.447837504091    3.941573926325
            C      1.383131681440    3.100918398296    4.719164995563
            C      2.986635363399    1.652778808911    4.743733783433
            H      3.724402971035    1.088705109917    4.153639839735
            H      2.349231797621    0.930253203539    5.264609387548
            H      3.542416303753    2.246715567251    5.497455417661
            H      0.760002710644    3.764271889902    4.099946956855
            H      1.900658100628    3.734574249999    5.468898229693
            H      0.723596005141    2.401955181086    5.243352394185
            H      3.671946506404    1.889959909376   -0.331190990964
            H      2.134043979981    0.982394949705   -0.197412044405
            H      3.516693332875    0.543685764543    0.827116437080
            H      2.590518759541    3.777829933356    0.026617966816
            H      1.567132900056    3.968558732168    1.472818200473
            H      1.038432627825    2.890192151493    0.173430308285
                    GEOMETRY:    13
        Number of atoms:    29
        Coordinates:
            Pd     1.248617181887    1.260403403524    2.593517547892
            C      0.408867507356    0.149340058777    1.208857416780
            N     -0.072637517644   -0.530014320894    0.382964478157
            C      0.184886974211    0.300048552301    3.943959557303
            N     -0.379115935693   -0.343569238148    4.745978938150
            N      2.558107813805    2.225941660885    1.326258296557
            C      2.992068834573    1.362324164024    0.340077035468
            C      1.900898813623    3.267780996243    0.704753856975
            C      3.707262795069    2.732878785503    2.069856458376
            H      4.281080236186    3.462248439554    1.479723438197
            H      4.363466705504    1.900769269008    2.340487196999
            C      3.148597186388    3.423848182174    3.298634850167
            H      3.976148757966    3.711933685261    3.959365946491
            H      2.583571619461    4.316094349128    3.023035644800
            N      2.263392581652    2.450027225036    3.945562414956
            C      1.359689515265    3.120382457017    4.745185097606
            C      3.005894571551    1.632096209261    4.770037831448
            H      3.744243409310    1.066187951178    4.183814068357
            H      2.368834082892    0.909523308301    5.290916772331
            H      3.561974834183    2.224030054992    5.523142255811
            H      0.735434271621    3.784586945996    4.129215408805
            H      1.875913964768    3.753951853178    5.493833739574
            H      0.699779631308    2.422397394031    5.270019517477
            H      3.688029598245    1.865646715740   -0.360360357226
            H      2.152075984422    0.957365626719   -0.229685105459
            H      3.533855201658    0.519881907486    0.793635564971
            H      2.573205003039    3.802291683591    0.004985849864
            H      1.548402616452    3.994807978408    1.446310947455
            H      1.023583760944    2.913834701727    0.150945331717
                    GEOMETRY:    14
        Number of atoms:    29
        Coordinates:
            Pd     1.243275552827    1.253001900640    2.593298683330
            C      0.400629757629    0.141846678159    1.210684230703
            N     -0.084234307558   -0.536486254937    0.385867819554
            C      0.178328764981    0.295445829458    3.942675044817
            N     -0.389087605358   -0.345913256030    4.744161297715
            N      2.561753877004    2.223966330115    1.319221696815
            C      3.009444937166    1.340207581452    0.307782703595
            C      1.885525339811    3.290517385588    0.680090591677
            C      3.716977243396    2.737224388920    2.067382216280
            H      4.290915152916    3.465409907078    1.471997614992
            H      4.374081399703    1.903492498811    2.338944844557
            C      3.155525484401    3.431214439221    3.302427420357
            H      3.981566692681    3.720300608739    3.967947140027
            H      2.587910816005    4.324393477390    3.027191532457
            N      2.263509301574    2.451818912104    3.952071073952
            C      1.337510912843    3.139315744261    4.772911690897
            C      3.024716678299    1.611690491419    4.798089884754
            H      3.762999601233    1.044081778844    4.215441421460
            H      2.386895438136    0.890103791751    5.318527281428
            H      3.580243463716    2.202742766270    5.549593860128
            H      0.712619862422    3.803950288102    4.159826995027
            H      1.853843663702    3.771825045079    5.519461868292
            H      0.678017484295    2.441724919677    5.298094691894
            H      3.704383509024    1.844955015867   -0.389602050721
            H      2.171071843038    0.934238639999   -0.263221876459
            H      3.552465702260    0.498471610913    0.759033352733
            H      2.556388584865    3.824455095717   -0.018410564191
            H      1.528901247670    4.019106963980    1.417306181140
            H      1.009949601318    2.933937421413    0.126233352791
                    GEOMETRY:    15
        Number of atoms:    29
        Coordinates:
            Pd     1.237273868877    1.243639476717    2.593203958025
            C      0.389658517770    0.133105198352    1.214995526822
            N     -0.100461280483   -0.543765930341    0.392007249386
            C      0.169088368152    0.290785190607    3.939701546963
            N     -0.404142005256   -0.346754614912    4.740195543492
            N      2.565552798936    2.222458012101    1.309425052116
            C      3.028686767701    1.320816075435    0.274382436702
            C      1.870036798471    3.310928990731    0.652679518476
            C      3.726508894243    2.744283041151    2.065075699527
            H      4.299202134055    3.469232401899    1.463764129018
            H      4.383734569099    1.909976064408    2.336909468957
            C      3.163947495677    3.437838763389    3.306429027880
            H      3.985959922368    3.728116177857    3.977106210493
            H      2.593401539377    4.330803009414    3.032970987931
            N      2.264056465179    2.452853493787    3.961340522029
            C      1.317738454825    3.157230721733    4.802245936784
            C      3.042974548703    1.591629221945    4.827704750312
            H      3.780549635465    1.022264826626    4.247513017060
            H      2.402316999412    0.872423802410    5.347055601886
            H      3.597101196916    2.183855750956    5.576502488732
            H      0.692917074099    3.821831710316    4.190919250343
            H      1.836792429586    3.787685982883    5.545685976497
            H      0.659770651630    2.458817256281    5.327358391425
            H      3.721843771101    1.830437358513   -0.418103196670
            H      2.191516803446    0.914034880496   -0.297435845768
            H      3.573572849130    0.481172416269    0.724792528387
            H      2.540739836338    3.843385556956   -0.043969166777
            H      1.507890233367    4.040237277679    1.385751447519
            H      0.997900661816    2.947717886343    0.098821942454
                    GEOMETRY:    16
        Number of atoms:    29
        Coordinates:
            Pd     1.232127048053    1.232536005447    2.593287906505
            C      0.374282821935    0.124066792148    1.223492096895
            N     -0.124876148473   -0.550487289513    0.403986031794
            C      0.154807626247    0.288031940616    3.933103774941
            N     -0.429027422262   -0.342592432489    4.731492323936
            N      2.569607002279    2.221914733491    1.296921565928
            C      3.051172629106    1.306149064952    0.242114869782
            C      1.854251031634    3.326195283341    0.622088968611
            C      3.733802422269    2.755894269721    2.062764133190
            H      4.304284906553    3.475652437990    1.454264412238
            H      4.391574877930    1.921867108932    2.333893793489
            C      3.173236174103    3.442472088683    3.311099257044
            H      3.989007801551    3.735517404901    3.987814585737
            H      2.598191470688    4.334302419651    3.042229845549
            N      2.265970979560    2.452489015993    3.973409852269
            C      1.302983796226    3.172161082265    4.832531077263
            C      3.060635501226    1.572371755758    4.857382789970
            H      3.796391574007    1.001960450896    4.277457650900
            H      2.414346748756    0.857074732356    5.374447331924
            H      3.612649667968    2.168320420822    5.602479399706
            H      0.679124160928    3.836164959920    4.221156214493
            H      1.828388585227    3.799314275309    5.571947397612
            H      0.648203468441    2.470623868958    5.356807804312
            H      3.741404194442    1.825523883000   -0.443493927648
            H      2.215007128885    0.897694961447   -0.329775990889
            H      3.599650936816    0.470925039816    0.694846321606
            H      2.526403012287    3.856698528844   -0.072245957970
            H      1.484032241642    4.055015905656    1.351090724286
            H      0.988495761977    2.949181291090    0.068435746524
                    GEOMETRY:    17
        Number of atoms:    29
        Coordinates:
            Pd     1.230819295853    1.224108418295    2.594082721810
            C      0.355565800735    0.120782652394    1.235614478413
            N     -0.156986427873   -0.549957966586    0.421167545691
            C      0.131942216365    0.292792154711    3.920234514378
            N     -0.469954770545   -0.326153096363    4.714427395849
            N      2.573517681940    2.222606190324    1.285174729086
            C      3.074971277920    1.298843037946    0.222787304077
            C      1.841458279564    3.328806275819    0.592936978094
            C      3.734694279131    2.772729052331    2.060517201557
            H      4.300964890541    3.488605206392    1.445000840979
            H      4.396551010553    1.941187673306    2.329324050363
            C      3.178511291949    3.444731037663    3.316489740779
            H      3.987894014018    3.742652046289    3.997868331469
            H      2.595903138555    4.334614421627    3.056512430684
            N      2.270216525695    2.450375897534    3.985407268947
            C      1.299198698462    3.176919580959    4.858966292417
            C      3.076981649134    1.558104029168    4.876965601969
            H      3.810115513327    0.989730415745    4.292370428114
            H      2.425373490082    0.845612873609    5.390772127041
            H      3.627170711883    2.158873929109    5.618458236318
            H      0.675188622285    3.840079549944    4.247612335331
            H      1.833179329940    3.799819137069    5.594664585314
            H      0.650338219730    2.469008055709    5.381617401689
            H      3.761338390630    1.829992881792   -0.456327775566
            H      2.240944389510    0.884987727498   -0.348473565911
            H      3.628748864092    0.472135768636    0.683658407678
            H      2.515992060446    3.857229719265   -0.099474870658
            H      1.460288465365    4.057044461750    1.316882967525
            H      0.985203090712    2.930778868063    0.039792296561
                    GEOMETRY:    18
        Number of atoms:    29
        Coordinates:
            Pd     1.231499784505    1.219586862539    2.595432216669
            C      0.338531434740    0.124193398362    1.246198765912
            N     -0.187492440135   -0.541336155367    0.436027025335
            C      0.108195015873    0.302576667587    3.906535180692
            N     -0.513049024065   -0.303461821353    4.695797456815
            N      2.576632678314    2.223505615191    1.276538544733
            C      3.095790050728    1.296753956915    0.216813550980
            C      1.833476517050    3.322111138783    0.570213363523
            C      3.730018246731    2.788949402687    2.058794802959
            H      4.290681994512    3.504363555666    1.438590722108
            H      4.398592172254    1.960948606225    2.323216161178
            C      3.178163718530    3.445007232767    3.320820396429
            H      3.983488658800    3.748216304533    4.004169737090
            H      2.586498439538    4.332630677038    3.071261388101
            N      2.274748651374    2.447687503500    3.994904001618
            C      1.303250840328    3.173947611990    4.878753135920
            C      3.090081169268    1.549904901590    4.885210747205
            H      3.820102448008    0.985664812685    4.293019706460
            H      2.435123552047    0.838615398430    5.396154967928
            H      3.639342833861    2.154928704135    5.623505992343
            H      0.677683443816    3.836081734389    4.268369086184
            H      1.845816210224    3.792758046028    5.611176527162
            H      0.661638437446    2.458606575420    5.399913814856
            H      3.778591841891    1.838136778591   -0.457247459685
            H      2.264646799561    0.875943840430   -0.353773252934
            H      3.654500060668    0.479833765792    0.688469186771
            H      2.510632236089    3.848625964998   -0.120642757481
            H      1.441484504437    4.049676941495    1.289200683802
            H      0.987459723610    2.902581978955    0.017606307327
                    GEOMETRY:    19
        Number of atoms:    29
        Coordinates:
            Pd     1.232649913359    1.216394505488    2.597487803927
            C      0.319754124397    0.133740206343    1.256257489617
            N     -0.222239897212   -0.523530290523    0.449836723616
            C      0.080754933539    0.318090306940    3.891457067396
            N     -0.564061945021   -0.271385255237    4.674315328249
            N      2.579870419437    2.224232057470    1.267764846124
            C      3.119635309973    1.297180401908    0.217913639872
            C      1.827044034399    3.308061259587    0.546848070504
            C      3.719954737275    2.806914128187    2.056888759200
            H      4.272451384852    3.525380667685    1.433434966196
            H      4.398781742115    1.983687536178    2.312942027451
            C      3.172980796749    3.443480900193    3.324860533782
            H      3.975781881612    3.753385420870    4.008132964909
            H      2.569249709693    4.327819934988    3.088928600225
            N      2.279746402970    2.444029571011    4.005232561583
            C      1.312790413902    3.166059355127    4.899165678171
            C      3.103609462253    1.543730799819    4.888303570812
            H      3.829029383696    0.985705154931    4.285037119494
            H      2.445878552571    0.833130337064    5.396396943408
            H      3.652594753812    2.153485956003    5.622630378630
            H      0.684143959860    3.826709547765    4.290893610735
            H      1.866098608359    3.780040667405    5.627324114962
            H      0.681028583929    2.441275525599    5.418954971284
            H      3.798330023737    1.849997551344   -0.450642486222
            H      2.292695545844    0.867242364544   -0.352201239819
            H      3.683644853884    0.492824842289    0.703966996129
            H      2.507542878868    3.832552884594   -0.142000255397
            H      1.422034765393    4.034294923321    1.260068579485
            H      0.994354665753    2.862508739109   -0.005169364323
                    GEOMETRY:    20
        Number of atoms:    29
        Coordinates:
            Pd     1.232880279090    1.215585524694    2.599471285638
            C      0.305407734584    0.147186212364    1.261046107427
            N     -0.249876563235   -0.500575715132    0.455950674945
            C      0.058221894270    0.336594314209    3.881815759668
            N     -0.607540665676   -0.236673764837    4.659129333010
            N      2.582290844078    2.224125528071    1.260748774409
            C      3.140389935576    1.298776202513    0.225151289248
            C      1.823879356645    3.291104507256    0.528767758613
            C      3.707428512521    2.820943508107    2.055147189721
            H      4.250855019828    3.546742570603    1.431951053826
            H      4.397720486198    2.002935836772    2.300328772677
            C      3.163431124048    3.440940017242    3.327290536921
            H      3.966657310565    3.757300762949    4.007681540486
            H      2.548008340092    4.321666262570    3.103935223295
            N      2.283049470991    2.440283608551    4.013983732273
            C      1.324193976513    3.155688811321    4.915896617398
            C      3.113977860974    1.540423404056    4.885514593928
            H      3.834419220393    0.988944186487    4.270753812932
            H      2.455630430518    0.829336084754    5.391975416571
            H      3.663961270182    2.153285642180    5.616406821767
            H      0.691017008845    3.815110251745    4.311434803793
            H      1.887207293847    3.765497097982    5.640002720767
            H      0.702154566305    2.422354296014    5.435211232160
            H      3.815997693276    1.860263336347   -0.439207909326
            H      2.318390643657    0.859879219858   -0.345441722554
            H      3.708278343977    0.505989232068    0.724853075870
            H      2.507170645034    3.814329807055   -0.158266102412
            H      1.407163498972    4.015876685931    1.236686919045
            H      1.003764467932    2.823126568269   -0.023189312098
                    GEOMETRY:    21
        Number of atoms:    29
        Coordinates:
            Pd     1.231335743493    1.217064132968    2.600794239557
            C      0.298268510812    0.160538199774    1.259418593908
            N     -0.264552234191   -0.478642304215    0.452693110611
            C      0.044156505640    0.354837035810    3.880227676447
            N     -0.636368658729   -0.205043462812    4.654483978472
            N      2.583490763793    2.223089688715    1.255749071202
            C      3.155260656816    1.299110491338    0.234022111180
            C      1.823052828696    3.276671344028    0.517074922396
            C      3.696413259146    2.829143381098    2.053846645817
            H      4.231598154210    3.564938703943    1.434424988874
            H      4.397104732582    2.016570612525    2.289197130621
            C      3.152179819900    3.438953292478    3.327949946358
            H      3.958072651763    3.760922206541    4.003460821921
            H      2.527887594255    4.315933387691    3.112218718005
            N      2.283740669966    2.437148430082    4.020411763467
            C      1.333285129179    3.146255568412    4.928593179295
            C      3.120500340846    1.538380875133    4.879561087438
            H      3.836719151720    0.992106970357    4.255472909514
            H      2.464202757179    0.825432511315    5.386033322224
            H      3.672928497840    2.151409237931    5.608494925493
            H      0.694706546558    3.805361907291    4.329765141369
            H      1.902997818484    3.753191898240    5.649870717484
            H      0.718680084032    2.407239517794    5.448665308612
            H      3.829709955624    1.864471045212   -0.428320901516
            H      2.338413925358    0.852745979327   -0.338421174530
            H      3.725133531514    0.514194797865    0.743519273146
            H      2.507566359466    3.799762902242   -0.168994028783
            H      1.397831197038    4.000592932547    1.220659381407
            H      1.011813707014    2.794658716371   -0.035842859988
                    GEOMETRY:    22
        Number of atoms:    29
        Coordinates:
            Pd     1.227673893850    1.221050738219    2.601910084322
            C      0.295861962211    0.175251838485    1.253032112212
            N     -0.270984402557   -0.454993096305    0.442101350350
            C      0.032682648782    0.376353264110    3.883569403840
            N     -0.661871069640   -0.169283599489    4.655532022275
            N      2.583892722192    2.221021086055    1.250355563254
            C      3.169395596308    1.297055384895    0.243607086547
            C      1.822516309179    3.262730774118    0.505999064985
            C      3.685351192203    2.835028883568    2.052601734721
            H      4.211459047339    3.584250435329    1.440342576337
            H      4.397259433717    2.029520645676    2.278464116492
            C      3.137941982536    3.437787413855    3.327582620289
            H      3.947924383983    3.766862646671    3.995903577528
            H      2.505096943765    4.309597209271    3.115669762398
            N      2.282488643845    2.434004421774    4.027449353700
            C      1.341454948915    3.137052546636    4.943464440038
            C      3.126485410603    1.535296389143    4.871685480691
            H      3.838028763274    0.993961142203    4.238071832483
            H      2.474957744545    0.818918388661    5.379588185210
            H      3.683443271458    2.145620451981    5.599560774882
            H      0.695585058503    3.796824030282    4.353435284915
            H      1.917124406688    3.741267546326    5.662357331466
            H      0.733773097919    2.393813173603    5.465735271136
            H      3.844098298954    1.863133292789   -0.418065668122
            H      2.359243189831    0.842703619706   -0.332384107839
            H      3.740250731403    0.518596271094    0.761622112899
            H      2.506845941490    3.786582545785   -0.179950062457
            H      1.389399036189    3.986349312095    1.204946453702
            H      1.018750812514    2.770683243467   -0.049157758252
                    GEOMETRY:    23
        Number of atoms:    29
        Coordinates:
            Pd     1.221524063423    1.229038929074    2.603297290246
            C      0.299421965712    0.192880233068    1.241430448690
            N     -0.267714709373   -0.426975179937    0.422724092604
            C      0.021228908496    0.404000533228    3.890802775720
            N     -0.690482636562   -0.124019037498    4.659406412628
            N      2.583296610378    2.217285553685    1.242761746652
            C      3.185370861865    1.291299884492    0.253504122018
            C      1.820844341279    3.247836786288    0.492559406712
            C      3.673031213843    2.839548521940    2.051083584918
            H      4.188417124437    3.606683505405    1.450502637525
            H      4.397948753412    2.043833456132    2.268076633051
            C      3.118667255416    3.437646538075    3.326209598531
            H      3.933998056064    3.777660317281    3.983850941989
            H      2.476284665418    4.301825060144    3.113499883806
            N      2.279086267670    2.430542469213    4.037683399181
            C      1.349745008492    3.128062315621    4.965281179698
            C      3.133619409508    1.529726520054    4.862157729524
            H      3.838884177581    0.993567275072    4.217309916624
            H      2.490677629711    0.807775967231    5.373406844256
            H      3.698446655099    2.133371284562    5.589767833136
            H      0.693574559457    3.789679873460    4.388954034632
            H      1.931834676580    3.729074924280    5.681777625442
            H      0.749286055110    2.382065432500    5.492171849586
            H      3.861732230627    1.854865123788   -0.408896288831
            H      2.384857047024    0.826959423666   -0.328625021008
            H      3.756461967991    0.518709014986    0.779725912593
            H      2.502761305995    3.773698059105   -0.194711021591
            H      1.379304435707    3.971570547268    1.186006555725
            H      1.024022099640    2.748826667816   -0.066690124057
                    GEOMETRY:    24
        Number of atoms:    29
        Coordinates:
            Pd     1.215248772471    1.240085943376    2.604819732053
            C      0.309607581008    0.208364159511    1.228330035193
            N     -0.253056243926   -0.402529411955    0.399849205755
            C      0.012775024106    0.428828833377    3.898059103952
            N     -0.716053083876   -0.082739098276    4.661789586776
            N      2.581458978355    2.212474450465    1.234040935339
            C      3.199080284543    1.282444712499    0.258909047510
            C      1.817020805116    3.236795678590    0.479311995771
            C      3.663163388094    2.841248534445    2.049900405633
            H      4.170960131603    3.623652510974    1.461695249736
            H      4.397832141010    2.054885366954    2.264121429551
            C      3.099585117670    3.438855016748    3.324048170436
            H      3.918697656027    3.792452197852    3.970724736539
            H      2.449300795774    4.294591209269    3.104306011359
            N      2.274402075534    2.428020684223    4.049998342351
            C      1.355753138573    3.123535044986    4.990562403521
            C      3.140698538281    1.522383595001    4.855021837493
            H      3.839397210786    0.989845599746    4.200140083802
            H      2.508301504671    0.794182545054    5.371017406809
            H      3.715173738360    2.116415887651    5.583291507283
            H      0.689319563654    3.787591034308    4.429138443391
            H      1.943215260001    3.721521514210    5.705108204064
            H      0.760453301480    2.377912930993    5.524187758725
            H      3.877875417245    1.840968597297   -0.405271983234
            H      2.409019211996    0.808755583538   -0.330753991596
            H      3.769582009922    0.513306646776    0.790554092868
            H      2.494031060986    3.765638000288   -0.210936020218
            H      1.369008657194    3.960793911309    1.168281046314
            H      1.024277963341    2.736758320792   -0.085214777176
                    GEOMETRY:    25
        Number of atoms:    29
        Coordinates:
            Pd     1.211923958041    1.246497030665    2.605561863547
            C      0.309333057609    0.221653750137    1.221775143675
            N     -0.258318841942   -0.376400517577    0.386905383221
            C      0.002065957076    0.448462159816    3.899754899496
            N     -0.749560773021   -0.038237660383    4.659229190577
            N      2.581552406735    2.208901475070    1.227150385749
            C      3.215335764287    1.275615666980    0.263978537954
            C      1.813252511104    3.225019628053    0.464170720352
            C      3.654379003162    2.847818476501    2.050391090815
            H      4.155717891145    3.639219227769    1.468236240769
            H      4.397806128514    2.069990442571    2.264197383584
            C      3.083774098667    3.441378131247    3.322959419705
            H      3.902890839033    3.808469680440    3.963170666463
            H      2.422503413152    4.288447702055    3.100549038611
            N      2.273067485016    2.424926493362    4.059227202111
            C      1.361963685622    3.115793275308    5.012719359748
            C      3.151068273587    1.515762505787    4.849079873310
            H      3.844559488221    0.989145817480    4.183363110037
            H      2.527242514403    0.781663734954    5.367673982623
            H      3.731674451973    2.104397544034    5.577243167953
            H      0.686151039619    3.780907142366    4.463265450301
            H      1.955432210661    3.710536289980    5.725311769388
            H      0.774407444442    2.366423320519    5.550271147110
            H      3.895091027605    1.833130002383   -0.400284750342
            H      2.434237539298    0.792503834725   -0.331104815477
            H      3.786504343361    0.512668741126    0.804297270825
            H      2.488371304242    3.754995969261   -0.227243158911
            H      1.356660618631    3.949556074029    1.147345634275
            H      1.027043159757    2.717794061341   -0.104165207468
                    GEOMETRY:    26
        Number of atoms:    29
        Coordinates:
            Pd     1.209871735652    1.256488593504    2.605331320315
            C      0.307412041581    0.236888051762    1.215343760777
            N     -0.262857951480   -0.347803625802    0.373013392247
            C     -0.006375609446    0.465838178594    3.898889687862
            N     -0.778228888031    0.006819630920    4.653820731539
            N      2.581135545277    2.204220458766    1.220357655622
            C      3.231278705515    1.266062961805    0.267310320144
            C      1.808504207311    3.214729529524    0.447832823040
            C      3.646891678462    2.853302833206    2.053393898767
            H      4.147156917303    3.645892415746    1.474392452806
            H      4.394157603932    2.083794155554    2.277865160825
            C      3.065824377246    3.446562810578    3.320587189451
            H      3.878349191667    3.834059184870    3.956597550545
            H      2.391278045857    4.280592433454    3.088711472802
            N      2.271541931016    2.422444050557    4.068852843432
            C      1.367629035941    3.108909688664    5.038135946749
            C      3.163470104240    1.508097586850    4.842623754883
            H      3.850903281231    0.988589920619    4.165624686621
            H      2.551283531146    0.766476640830    5.364436028530
            H      3.750832960015    2.089594541023    5.571151802970
            H      0.682042538573    3.774540176267    4.502273008844
            H      1.966946375349    3.699870790031    5.748985037227
            H      0.788554723491    2.356689277983    5.580866601505
            H      3.912708701196    1.821190457356   -0.397377587114
            H      2.461153711882    0.773849640379   -0.334335284181
            H      3.801374427509    0.509150601545    0.816585249432
            H      2.481048477865    3.745726655626   -0.245531376394
            H      1.344070227046    3.939875324918    1.124545701719
            H      1.028172372655    2.704587034874   -0.125253830961
                    GEOMETRY:    27
        Number of atoms:    29
        Coordinates:
            Pd     1.212198367825    1.262451331940    2.604582994228
            C      0.305331986069    0.243730750354    1.214245005512
            N     -0.264462590307   -0.336314176668    0.368694364188
            C     -0.009543761959    0.471025339534    3.894897309331
            N     -0.788977854168    0.023883810746    4.648719878865
            N      2.580917039614    2.201880038050    1.218626237258
            C      3.236543743974    1.261533038657    0.267999084895
            C      1.806715527205    3.211765989915    0.442383559395
            C      3.645025667404    2.854102669139    2.056460839056
            H      4.150579944745    3.639954131937    1.474624656387
            H      4.389397879500    2.086110209016    2.294087679871
            C      3.057285228960    3.450380100642    3.318508579396
            H      3.861225844366    3.852235522393    3.955613173248
            H      2.375027615624    4.275350858759    3.077919388542
            N      2.271466263438    2.421943716095    4.072238888918
            C      1.370254313340    3.106091804926    5.048728741678
            C      3.170077529109    1.505473803370    4.838921669318
            H      3.855248978148    0.989817921229    4.157089705605
            H      2.564378131891    0.759687934568    5.362272699252
            H      3.759695672560    2.084031608381    5.567893878859
            H      0.680775595751    3.770950911456    4.517504038007
            H      1.971518058013    3.695623529883    5.758935031070
            H      0.795209223473    2.352967870862    5.594440889290
            H      3.918518986517    1.815807732997   -0.396671459768
            H      2.471071456173    0.766456708679   -0.336918168513
            H      3.805067463981    0.506646177174    0.821101621141
            H      2.477858060594    3.743234689086   -0.252042157535
            H      1.340261477709    3.936945519550    1.117223197805
            H      1.027464150450    2.703270457331   -0.133051325299
                    GEOMETRY:    28
        Number of atoms:    29
        Coordinates:
            Pd     1.217350985095    1.266824781085    2.603641658908
            C      0.304041473818    0.247334373907    1.215288528171
            N     -0.263864284128   -0.331916904964    0.368181315605
            C     -0.009800640805    0.471149827553    3.889602341587
            N     -0.791365254631    0.028754778712    4.643877074451
            N      2.580809145652    2.200507099232    1.219526075515
            C      3.236578661198    1.259846858406    0.268501457700
            C      1.807063670488    3.211729729545    0.443177966303
            C      3.645103383864    2.851504173481    2.059585996132
            H      4.159794125587    3.626870354854    1.472168370063
            H      4.383088976361    2.081170275737    2.311206838412
            C      3.051791319256    3.453208404406    3.315939028992
            H      3.846132630954    3.867717768941    3.956198183169
            H      2.363594348183    4.270343608847    3.066601113410
            N      2.271765272966    2.422319992293    4.072796148456
            C      1.372099101048    3.104566053287    5.052101154604
            C      3.173825261479    1.505931052549    4.835276392934
            H      3.858530408185    0.992707193258    4.151446476272
            H      2.572245886007    0.757551495628    5.359529533823
            H      3.763583320194    2.083876956611    5.564664962035
            H      0.681178126783    3.767724775852    4.520894159780
            H      1.973675010440    3.694084933918    5.761870251756
            H      0.799329763432    2.351529947153    5.600207809194
            H      3.918545671401    1.814411030476   -0.395689412308
            H      2.472571908302    0.765190005425   -0.338485543952
            H      3.802966061465    0.504808077646    0.823177480829
            H      2.477453284490    3.743641546902   -0.251695125518
            H      1.341607139305    3.936419650448    1.118964703202
            H      1.026435243609    2.707232158810   -0.133524939525
                    GEOMETRY:    29
        Number of atoms:    29
        Coordinates:
            Pd     1.222907771996    1.268997042085    2.602899928806
            C      0.304154393585    0.248462301967    1.217004560138
            N     -0.261916611775   -0.332290525437    0.369743523198
            C     -0.008378488799    0.469303158089    3.885373760992
            N     -0.788701511676    0.026589547356    4.640811346704
            N      2.580900861957    2.199990160349    1.221591355099
            C      3.233931457317    1.260625511501    0.269218922899
            C      1.809027078828    3.213049279396    0.447653831221
            C      3.645610676024    2.846921107224    2.061871285055
            H      4.169450383563    3.612959032852    1.469422708393
            H      4.376815435483    2.072209885669    2.322961457687
            C      3.048421805432    3.454298690723    3.313310391078
            H      3.835564074136    3.877692796005    3.956517429425
            H      2.356104902154    4.266035136833    3.057911349558
            N      2.271870128397    2.422961878238    4.071924543226
            C      1.373391633083    3.103827362285    5.050661029140
            C      3.174946585324    1.508320987955    4.831966446341
            H      3.860186835857    0.996094278613    4.148078763035
            H      2.574710264728    0.759099949646    5.356601475111
            H      3.763603387457    2.087567930996    5.561364718608
            H      0.682637645958    3.764902293826    4.516612480285
            H      1.974792359579    3.694349980502    5.759724613292
            H      0.801591688591    2.351330050485    5.600561462924
            H      3.915594786828    1.816705428390   -0.393881117024
            H      2.468986650494    0.768575501533   -0.338773875276
            H      3.798191066652    0.504033913498    0.823922948213
            H      2.479619880491    3.745292246659   -0.246804511233
            H      1.345998089704    3.936861767531    1.126091654725
            H      1.026116768630    2.712273305228   -0.129312481618
                    GEOMETRY:    30
        Number of atoms:    29
        Coordinates:
            Pd     1.225673577948    1.268874849598    2.602617325827
            C      0.305752428484    0.247696729882    1.217932662998
            N     -0.259066254645   -0.335125176519    0.371377258461
            C     -0.006528784666    0.467784727693    3.884149078728
            N     -0.784077850685    0.022162843354    4.640620722122
            N      2.580928671189    2.200088888581    1.222890954551
            C      3.231236515933    1.262220948173    0.269288760944
            C      1.810839564994    3.214621121555    0.451581824974
            C      3.645781415372    2.843125951933    2.062534538620
            H      4.174623365525    3.605527720261    1.468640453244
            H      4.373423397375    2.064947570403    2.325092025815
            C      3.047416231789    3.453730649618    3.311816761961
            H      3.832705846996    3.879898636292    3.955910252055
            H      2.353803511613    4.264026730231    3.055051960698
            N      2.271412188606    2.423387420925    4.071302272065
            C      1.373605513633    3.104096826053    5.048035189568
            C      3.174022154668    1.510399479370    4.830632180746
            H      3.859950024926    0.997654686531    4.147878190197
            H      2.572630796596    0.761966578274    5.355190807458
            H      3.761603913170    2.091305583792    5.559713546170
            H      0.683808858485    3.763854864832    4.511045581147
            H      1.975070727723    3.695734463067    5.756252296697
            H      0.801642573822    2.352226827051    5.598727487622
            H      3.912778877610    1.819975154262   -0.392705822431
            H      2.464419254825    0.772984694475   -0.338803060030
            H      3.794206594788    0.503771479060    0.823056040049
            H      2.482333231249    3.746987395975   -0.242053102976
            H      1.349732695349    3.937817213198    1.132143958295
            H      1.026400957328    2.715295142080   -0.124890145575
                    GEOMETRY:    31
        Number of atoms:    29
        Coordinates:
            Pd     1.227858448353    1.268129424663    2.602232854885
            C      0.308091866745    0.246261698679    1.218410760094
            N     -0.256235176973   -0.339523586039    0.373297112459
            C     -0.005304280754    0.467463533743    3.883714359272
            N     -0.779720046171    0.018151041003    4.641492161775
            N      2.581096540152    2.200252950320    1.223614811455
            C      3.229178743793    1.263986287066    0.268562694139
            C      1.813003732638    3.216782084155    0.454922049549
            C      3.645451651452    2.838830358629    2.063468809839
            H      4.179523885219    3.598475161187    1.469661157423
            H      4.369019017187    2.056480956484    2.325739600618
            C      3.045500019806    3.452768174013    3.309860295922
            H      3.830015264803    3.881271383276    3.953784673758
            H      2.349932392467    4.261452991516    3.052608763368
            N      2.270428796710    2.423718683364    4.071470552293
            C      1.373707026326    3.104666822600    5.046392982706
            C      3.173378768363    1.512316540835    4.829334589893
            H      3.859540073212    0.999002039858    4.147317433410
            H      2.570177727611    0.765210145384    5.353871179213
            H      3.759976497284    2.095385811531    5.557602271120
            H      0.684597809179    3.762955703440    4.506487316461
            H      1.976178611272    3.697557196129    5.752782153654
            H      0.801986425128    2.353439156526    5.598307418766
            H      3.910773197342    1.824203407275   -0.391215374851
            H      2.460216639931    0.778490268097   -0.339913961273
            H      3.790263041745    0.503426739539    0.821462104312
            H      2.486398928273    3.748826157531   -0.236892764167
            H      1.353525936741    3.939290181742    1.137559313718
            H      1.027568462166    2.717768687458   -0.120905319813
                    GEOMETRY:    32
        Number of atoms:    29
        Coordinates:
            Pd     1.228209070874    1.267356246686    2.601698212948
            C      0.311098177878    0.244102647648    1.217943230961
            N     -0.252375428732   -0.345168007239    0.374628753998
            C     -0.003814676698    0.467493835296    3.884624767992
            N     -0.773973068478    0.013629079914    4.643850282352
            N      2.580961799945    2.200409411053    1.223401520534
            C      3.227343032683    1.264928467716    0.266477201342
            C      1.814684739734    3.219718579745    0.456628204521
            C      3.645192131717    2.835127512287    2.064416041169
            H      4.183442808627    3.593680243058    1.472589255393
            H      4.365308984996    2.049395139849    2.325454197403
            C      3.043876341502    3.451820620054    3.308329989191
            H      3.829074238079    3.881177882085    3.951121076872
            H      2.347321857486    4.259599625544    3.050967088379
            N      2.268900744933    2.424091988936    4.072449736352
            C      1.372984763217    3.106182569192    5.046130457823
            C      3.172574994385    1.513304972706    4.829062504383
            H      3.858481872043    0.999113251426    4.147615817366
            H      2.567569588188    0.767719353728    5.353751401048
            H      3.758852800152    2.097690850920    5.556609825257
            H      0.684385112961    3.763630729309    4.504489920915
            H      1.976750392775    3.700109172136    5.750592163333
            H      0.801227372438    2.355920724296    5.599281502490
            H      3.909641665154    1.826818455438   -0.391133525103
            H      2.456605747574    0.783114694868   -0.342682558007
            H      3.786347940646    0.502052097814    0.818347870527
            H      2.490381338864    3.751153734806   -0.233281743032
            H      1.356384652604    3.942006157065    1.140315229916
            H      1.028691004452    2.720859963663   -0.118648426326
                    GEOMETRY:    33
        Number of atoms:    29
        Coordinates:
            Pd     1.227364268453    1.266341137075    2.600380668373
            C      0.316875548874    0.239303797793    1.216438986275
            N     -0.244240373790   -0.357471695102    0.376839927110
            C     -0.000987509139    0.467397997830    3.886837678670
            N     -0.761907540171    0.003944933169    4.649335864263
            N      2.580322076835    2.200670580663    1.222022482896
            C      3.223760340397    1.265563900464    0.260826620262
            C      1.817307777452    3.226258543256    0.457896636511
            C      3.645105710431    2.829177719313    2.066420677089
            H      4.190627400386    3.586213821430    1.479408485489
            H      4.359072574009    2.038131241380    2.326498651102
            C      3.041389746175    3.450392538745    3.306223150467
            H      3.828205396526    3.880660388941    3.946589133150
            H      2.344033099917    4.256877527082    3.047876477289
            N      2.265743902450    2.424947283910    4.075115148543
            C      1.370831180879    3.110089237087    5.047155255627
            C      3.171176779861    1.514123421937    4.829729094036
            H      3.856091508892    0.998213759408    4.148921386663
            H      2.563570001633    0.771137523238    5.355087519372
            H      3.757603086449    2.099611853271    5.556316455429
            H      0.682976673925    3.766754022193    4.503624932241
            H      1.976902987273    3.705701121647    5.748221282529
            H      0.798594473132    2.362012965395    5.602664923823
            H      3.908166614731    1.829124694174   -0.393059575265
            H      2.450370162645    0.790349543407   -0.350059071062
            H      3.778583064146    0.498181187255    0.810707719594
            H      2.497430386065    3.756216835051   -0.228584361754
            H      1.360799753787    3.948866877004    1.142311287799
            H      1.030360907775    2.728247242984   -0.116717436522
                    GEOMETRY:    34
        Number of atoms:    29
        Coordinates:
            Pd     1.225929769246    1.266174319627    2.599066337611
            C      0.321022231394    0.235024562073    1.215092634945
            N     -0.237280988416   -0.368670217649    0.378583463296
            C      0.001717628706    0.466173282557    3.888423586857
            N     -0.750369803811   -0.006178528668    4.654174893659
            N      2.579478464495    2.200925655683    1.220421422824
            C      3.220121139144    1.265345334412    0.255248328694
            C      1.819235516175    3.232231130361    0.457855165624
            C      3.645525490422    2.825318991011    2.068072929604
            H      4.196482135837    3.580862565692    1.484774209885
            H      4.354813357760    2.030988719863    2.329821703664
            C      3.040372045770    3.449464117021    3.305487230953
            H      3.828034898077    3.880136647809    3.944371093189
            H      2.343633205586    4.255445778887    3.045044774886
            N      2.263252581395    2.425872334287    4.077534110276
            C      1.368630453077    3.114046172067    5.048327149332
            C      3.169823500586    1.514294038436    4.831161941089
            H      3.853661910707    0.997006389618    4.150561135197
            H      2.561172060381    0.772835692656    5.357581037840
            H      3.756890469792    2.099364986222    5.557569454793
            H      0.681446874828    3.770806946885    4.504112527755
            H      1.975825387816    3.710907287321    5.747313646671
            H      0.795331998090    2.368144916122    5.605623042739
            H      3.906863466815    1.828501188882   -0.396375984550
            H      2.445201811328    0.794973855923   -0.357263368388
            H      3.771446978353    0.494257186639    0.803412544245
            H      2.502569973860    3.760847450338   -0.226312878157
            H      1.364129564713    3.955725771228    1.142047842106
            H      1.031167877872    2.736213424701   -0.116699976638
                    GEOMETRY:    35
        Number of atoms:    29
        Coordinates:
            Pd     1.224300895189    1.266583203284    2.597828612807
            C      0.323665340539    0.231204990559    1.214140189120
            N     -0.231430288520   -0.379202090921    0.380352156744
            C      0.004536771456    0.463568138577    3.889302819345
            N     -0.738564429211   -0.017715557229    4.658426046744
            N      2.578545862039    2.201292156303    1.218711639232
            C      3.216103316659    1.264923668379    0.250035979802
            C      1.821113679238    3.237648992796    0.457201932388
            C      3.646056922163    2.822864039210    2.069199403693
            H      4.200947143956    3.576985326210    1.488404696781
            H      4.351996741028    2.026677225181    2.334397848341
            C      3.040580210802    3.448431879328    3.305966614293
            H      3.828493301170    3.879065240037    3.944283802332
            H      2.345731542856    4.254892702680    3.042729225101
            N      2.261265454260    2.426860186570    4.079755307929
            C      1.366623604696    3.118015068686    5.048993937457
            C      3.168094718173    1.514371910884    4.833122127334
            H      3.850757814652    0.995901004995    4.152370440139
            H      2.559611790310    0.773734083910    5.361028209909
            H      3.756064873661    2.098019656182    5.559929642278
            H      0.680315105302    3.775469345773    4.504538148544
            H      1.973861938246    3.716026880551    5.746928435296
            H      0.791656983185    2.374370758192    5.607623562474
            H      3.905418191521    1.826056350987   -0.400440921724
            H      2.440279126277    0.798240159710   -0.363948364505
            H      3.764412660986    0.490611980614    0.796651619524
            H      2.506755967484    3.765072326306   -0.225470597673
            H      1.367322082133    3.962339372833    1.140796450500
            H      1.031612679751    2.744730999413   -0.117828964205
                    GEOMETRY:    36
        Number of atoms:    29
        Coordinates:
            Pd     1.223314664421    1.267205596335    2.596997671893
            C      0.324312263320    0.228821335614    1.214009517552
            N     -0.228164775927   -0.386760175630    0.382218470089
            C      0.006874771630    0.460275901448    3.889117801674
            N     -0.728887060896   -0.028251205474    4.661005191801
            N      2.577920775166    2.201716134356    1.217423289056
            C      3.212697042362    1.264918235586    0.246696406221
            C      1.823090750594    3.241269531345    0.456676809144
            C      3.646151228153    2.821532969463    2.069604158539
            H      4.203233704937    3.574294286697    1.489350380989
            H      4.350161500584    2.024507173808    2.338295923099
            C      3.041284771628    3.447162858459    3.307022878364
            H      3.828859771399    3.877736756852    3.945654508190
            H      2.348558737820    4.254792384932    3.041496372672
            N      2.260020682447    2.427646926973    4.081355097087
            C      1.365505961338    3.120947489586    5.048757175045
            C      3.166336685260    1.514789530339    4.834714053732
            H      3.847915002375    0.995613959996    4.153329942534
            H      2.558804104279    0.774398212976    5.364214933903
            H      3.755036278089    2.097047910468    5.562082995238
            H      0.680152043636    3.779097463615    4.503883794434
            H      1.972071303497    3.720036974653    5.746402484548
            H      0.788946280970    2.379064597851    5.608211772692
            H      3.904180380402    1.823708391263   -0.403271955975
            H      2.436270281086    0.800662867251   -0.368280531041
            H      3.758793314336    0.488484758778    0.792446338989
            H      2.510078425542    3.767879662324   -0.225226442571
            H      1.370421979934    3.966864422145    1.140016790578
            H      1.032189131618    2.751575047994   -0.119175828476
                    GEOMETRY:    37
        Number of atoms:    29
        Coordinates:
            Pd     1.222329054932    1.267635749757    2.596445598183
            C      0.323993240568    0.226744353762    1.214387965172
            N     -0.225687350646   -0.394076606167    0.384604728958
            C      0.009902761877    0.455357476321    3.888672772278
            N     -0.717462024850   -0.041328243398    4.663473757824
            N      2.577405996341    2.202333538923    1.216141186124
            C      3.208794323075    1.265517649868    0.243954445351
            C      1.825839705776    3.244532479151    0.456518399218
            C      3.645790032571    2.820198982602    2.069291970818
            H      4.203576744704    3.572411813788    1.488930376534
            H      4.349225518532    2.022782288592    2.340174952588
            C      3.042654074468    3.444907328482    3.308580270643
            H      3.830346561542    3.874426131587    3.947792547080
            H      2.353161809942    4.255104851830    3.041497829065
            N      2.258730634666    2.428440159835    4.082898158027
            C      1.364532867628    3.124075205945    5.047383263971
            C      3.163608455437    1.515742640744    4.836690040848
            H      3.843760517506    0.995825724764    4.154625605581
            H      2.557362636648    0.775692397340    5.368276761083
            H      3.752947978621    2.096708032875    5.564607093470
            H      0.680653710829    3.782947316123    4.501449155690
            H      1.969787674225    3.724651045658    5.744997789491
            H      0.785964335748    2.384125102023    5.607463609156
            H      3.902833338072    1.821477222877   -0.405729304383
            H      2.431467013719    0.803820807497   -0.371695506183
            H      3.752786229787    0.486869510774    0.788687131324
            H      2.513913954222    3.770477229824   -0.224817268668
            H      1.374668435421    3.970722954462    1.140236398306
            H      1.033241768637    2.758916854160   -0.120509727549
                    GEOMETRY:    38
        Number of atoms:    29
        Coordinates:
            Pd     1.221871197351    1.267941422907    2.596568868229
            C      0.322418572728    0.227321968644    1.214916790884
            N     -0.226506581925   -0.394882466937    0.385673147546
            C      0.010669742714    0.453186262747    3.888038832090
            N     -0.713823780326   -0.046173950694    4.663957065464
            N      2.577424311274    2.202515867693    1.215243166566
            C      3.208076540732    1.265847556064    0.243828515054
            C      1.827569523639    3.244745373257    0.455715977901
            C      3.644495998385    2.820194095902    2.068728780329
            H      4.200828446988    3.573382714495    1.487935418627
            H      4.349463887496    2.023715870168    2.339052308425
            C      3.042552302796    3.443265769637    3.309397364340
            H      3.830585412253    3.872395492304    3.948664357190
            H      2.354405446563    4.255106627464    3.042675221755
            N      2.258100140973    2.428479135948    4.084050148112
            C      1.364723165026    3.124936939611    5.047249425179
            C      3.162528300572    1.516175274352    4.837363465331
            H      3.841553054218    0.996273179014    4.153915391807
            H      2.557658260227    0.775969639755    5.370451817327
            H      3.752359745286    2.096702719197    5.565275492427
            H      0.681288008428    3.784000987583    4.500860816559
            H      1.969416300583    3.726353584467    5.744747227139
            H      0.785779970025    2.385477599150    5.607697382320
            H      3.903645924194    1.820389305854   -0.405581998888
            H      2.430555685955    0.804805787237   -0.372147035981
            H      3.751291899042    0.486661227291    0.788790362494
            H      2.515925550264    3.770560682020   -0.225504036879
            H      1.376716637135    3.970817935177    1.139914690845
            H      1.034556337405    2.760873399689   -0.122448962192
                    GEOMETRY:    39
        Number of atoms:    29
        Coordinates:
            Pd     1.221727462686    1.267779034223    2.596945488616
            C      0.320728422179    0.228416813122    1.215595369641
            N     -0.227996433738   -0.394055883554    0.386470184279
            C      0.011185832798    0.451344286256    3.887583128768
            N     -0.711609320884   -0.049373490066    4.664122464818
            N      2.577624558318    2.202551408224    1.214746842043
            C      3.208002482908    1.266129116059    0.244271854872
            C      1.829014775052    3.244516860685    0.455345003021
            C      3.643343510212    2.820032850716    2.068167225190
            H      4.197635199705    3.574625625490    1.486991761421
            H      4.350392711477    2.024553955046    2.335976889332
            C      3.042256097954    3.441924519444    3.309548763273
            H      3.831047312627    3.870329302377    3.948594186531
            H      2.354950755833    4.255197378698    3.044278131241
            N      2.257531158645    2.428303305197    4.084733012737
            C      1.364750047560    3.125390029131    5.046961193663
            C      3.161795897308    1.516520585091    4.837896368689
            H      3.839948050532    0.996694322350    4.153558096611
            H      2.557854579501    0.776367200748    5.372113682181
            H      3.751763172863    2.097417109984    5.565402870742
            H      0.681669435072    3.784175651665    4.499781533873
            H      1.969109557085    3.727575868979    5.744146496545
            H      0.785939794279    2.386005005548    5.607683189312
            H      3.904758877488    1.820058113411   -0.404535748786
            H      2.430069584102    0.805722131556   -0.371675439890
            H      3.750782375322    0.486632611071    0.789359679417
            H      2.517494185812    3.770358922939   -0.225781670742
            H      1.378512320325    3.969984430291    1.140502236619
            H      1.035847596978    2.761862935318   -0.123752794018
                    GEOMETRY:    40
        Number of atoms:    29
        Coordinates:
            Pd     1.221767143207    1.267565415897    2.597281764130
            C      0.319439343885    0.229672346327    1.216056598318
            N     -0.229245609350   -0.392547607066    0.386757518461
            C      0.011494552672    0.450167945535    3.887367987594
            N     -0.710349024261   -0.051051155282    4.664352472700
            N      2.577792405771    2.202390127864    1.214511372196
            C      3.208193050133    1.265973867152    0.244692345863
            C      1.830013121414    3.244397881791    0.455139496294
            C      3.642650199267    2.819759638387    2.068001048476
            H      4.195328240157    3.575509477411    1.486666630645
            H      4.351343367266    2.025088425166    2.333219463445
            C      3.041648667178    3.441284488821    3.309151598211
            H      3.831094268818    3.869246981509    3.947829843833
            H      2.354487447103    4.255188876871    3.045348898352
            N      2.257003363297    2.428031083236    4.085092937484
            C      1.364483402311    3.125646932074    5.046949534626
            C      3.161656746568    1.516567068998    4.838217552663
            H      3.839249286588    0.996892003335    4.153252884091
            H      2.558355223349    0.776443231273    5.373185802934
            H      3.751633086145    2.098171019222    5.565153089073
            H      0.681462588703    3.783917386958    4.499077153866
            H      1.968799200942    3.728412119312    5.743673813622
            H      0.786199127617    2.386105921420    5.608011793945
            H      3.905946117284    1.819717788152   -0.403275306321
            H      2.429863671310    0.806163025538   -0.371211619983
            H      3.750600371566    0.486227754293    0.789875728727
            H      2.518599031007    3.770260581074   -0.225881928979
            H      1.379820767392    3.969211575935    1.141240531057
            H      1.036800842661    2.762625798797   -0.124709005322
                    GEOMETRY:    41
        Number of atoms:    29
        Coordinates:
            Pd     1.221743721429    1.267480715629    2.597508831515
            C      0.318524318981    0.231026992688    1.216197024369
            N     -0.229672580069   -0.391083711909    0.386548159100
            C      0.012330215780    0.448762880794    3.887522362393
            N     -0.707832486485   -0.053357319338    4.665318696939
            N      2.577769909220    2.202069309534    1.214283913732
            C      3.207916644103    1.265315905447    0.244808675647
            C      1.831093606655    3.244889235215    0.455077199525
            C      3.642323216949    2.819186091678    2.068116713930
            H      4.193589680442    3.576077452478    1.486911949323
            H      4.352414727511    2.025312166598    2.330890284390
            C      3.040842979937    3.440957662444    3.308411357529
            H      3.831219536640    3.868735333435    3.946408648454
            H      2.353750320615    4.255120332028    3.045786772698
            N      2.256186523324    2.427700373596    4.085372240280
            C      1.363651747832    3.126220204362    5.046976629688
            C      3.161592665094    1.516382008199    4.838643171224
            H      3.838662926364    0.996807973442    4.153196534755
            H      2.559086330110    0.776273256772    5.374413005424
            H      3.751689246906    2.098631145573    5.564955691713
            H      0.680591664452    3.783775636924    4.498464084322
            H      1.967896142420    3.729658431452    5.743114233518
            H      0.785958286429    2.386700845603    5.608649267810
            H      3.907119860611    1.818596894101   -0.401997217437
            H      2.429134986623    0.806429083133   -0.371171842946
            H      3.749620746807    0.485009245069    0.789900002586
            H      2.519835661393    3.770686709327   -0.225812429370
            H      1.381456242713    3.969059899543    1.142213231352
            H      1.037633157215    2.764615246185   -0.125677192461
                    GEOMETRY:    42
        Number of atoms:    29
        Coordinates:
            Pd     1.221838516579    1.267465791376    2.597557924379
            C      0.317799994386    0.232169556632    1.216193342626
            N     -0.229983173549   -0.389753702283    0.386128334071
            C      0.013081851851    0.447631360955    3.887694919090
            N     -0.705679520874   -0.055266907553    4.666317338495
            N      2.577570115000    2.201782830821    1.214223058013
            C      3.207391065628    1.264456413481    0.244827420295
            C      1.831704016318    3.245556717619    0.455046614577
            C      3.642516785129    2.819063137102    2.068343278418
            H      4.192857536986    3.576561680576    1.487100283452
            H      4.353418106228    2.025722326049    2.329829394837
            C      3.040492982869    3.441094480487    3.307902549510
            H      3.831352026367    3.868665589243    3.945525576178
            H      2.353218817693    4.255117417502    3.046024727260
            N      2.255717181333    2.427351870956    4.085261107300
            C      1.362709215175    3.126691049252    5.046775977330
            C      3.161840749546    1.516014388348    4.839107784684
            H      3.838799210170    0.996519391905    4.153500813183
            H      2.559746325550    0.775861247152    5.375240305148
            H      3.751947511987    2.098868233187    5.564888052612
            H      0.679539286589    3.783607056434    4.497676707170
            H      1.966899676835    3.730549314467    5.742539093576
            H      0.785502677835    2.387147185789    5.608913410836
            H      3.907900288271    1.817256971062   -0.400946603869
            H      2.428314787802    0.806150664715   -0.371181427716
            H      3.748576184611    0.483758226669    0.789935261686
            H      2.520559920083    3.771186709370   -0.225827366263
            H      1.382495841368    3.969359838235    1.142831732720
            H      1.038002022235    2.766451160450   -0.126399609597
                    GEOMETRY:    43
        Number of atoms:    29
        Coordinates:
            Pd     1.221951616587    1.267665059982    2.597398137906
            C      0.317283184828    0.233338232734    1.215846219500
            N     -0.229913984495   -0.388464782093    0.385278432366
            C      0.014393856458    0.446344143171    3.888120426125
            N     -0.702345689163   -0.057785597298    4.667850452886
            N      2.577056978890    2.201537967018    1.214201245081
            C      3.206209499695    1.263399181085    0.244857957820
            C      1.832250240215    3.246583251958    0.455130770664
            C      3.642961328748    2.819167903817    2.068559075274
            H      4.192720616663    3.576952570446    1.487229759139
            H      4.354173369272    2.026125338611    2.329762059184
            C      3.040444531136    3.441357847197    3.307672759436
            H      3.831488208189    3.868686404105    3.945149215476
            H      2.352885279741    4.254973659706    3.046053069008
            N      2.255365756609    2.426927729508    4.084884001028
            C      1.361581224768    3.127253016243    5.046140536102
            C      3.162126931610    1.515565837504    4.839641051146
            H      3.839209050160    0.996057720375    4.154148832518
            H      2.560193245865    0.775394065735    5.375901252526
            H      3.752259182193    2.098984510253    5.564891007307
            H      0.678330405944    3.783473936087    4.496354823012
            H      1.965672419369    3.731457258834    5.741622419042
            H      0.784678582577    2.387878466081    5.608808537832
            H      3.908376306274    1.815353433851   -0.399794773482
            H      2.427000286910    0.805579180685   -0.371266157580
            H      3.746742206943    0.482290522096    0.790074734912
            H      2.521301545927    3.771871657689   -0.225774136734
            H      1.383501677218    3.970244909756    1.143298937646
            H      1.038232140868    2.768826574865   -0.127010645140
                    GEOMETRY:    44
        Number of atoms:    29
        Coordinates:
            Pd     1.222030510296    1.268072337071    2.597039112715
            C      0.317053064810    0.234474716717    1.215129646469
            N     -0.229663161804   -0.387227269787    0.384137504300
            C      0.015985954346    0.445370071121    3.888767309515
            N     -0.698537705159   -0.060114286380    4.669749789958
            N      2.576271867187    2.201412828692    1.214019514697
            C      3.204740535796    1.262442319628    0.244998436393
            C      1.832782129178    3.247697908238    0.455078229766
            C      3.643120994262    2.819451686058    2.068612075821
            H      4.192774077035    3.577246903845    1.487296577254
            H      4.354094097190    2.026338614332    2.330447401693
            C      3.040379660118    3.441418951460    3.307816380439
            H      3.831277665665    3.868762180825    3.945307392330
            H      2.352272914281    4.254358954185    3.045974066970
            N      2.255137466728    2.426380349559    4.084565761916
            C      1.360660922989    3.127721511519    5.045418571074
            C      3.162495730561    1.515126925234    4.840104433719
            H      3.839759840142    0.995540748369    4.154821637333
            H      2.560423827623    0.775052591147    5.376305603646
            H      3.752757515913    2.099066829953    5.564775057933
            H      0.677296279934    3.783182053511    4.494930822960
            H      1.964833513021    3.732184059128    5.740558945540
            H      0.783950583919    2.388719466601    5.608790094446
            H      3.908930581385    1.813462390034   -0.398440073206
            H      2.425704404327    0.804964445174   -0.371519267192
            H      3.744449383326    0.480999441981    0.790607451414
            H      2.522282078067    3.772468840115   -0.225741374795
            H      1.384269697373    3.971435740220    1.143246528751
            H      1.038595571492    2.771028691450   -0.127767631857
                    GEOMETRY:    45
        Number of atoms:    29
        Coordinates:
            Pd     1.222049820907    1.268675306724    2.596509785953
            C      0.316724926553    0.236126454880    1.213899952210
            N     -0.229906881907   -0.384913680732    0.382326622785
            C      0.018171730222    0.444472936200    3.889811333777
            N     -0.693916590792   -0.062387014923    4.672212791426
            N      2.575050261002    2.201451600699    1.213622031293
            C      3.202925650793    1.261497824404    0.245705800333
            C      1.833394247358    3.248813715156    0.454750805822
            C      3.642788005129    2.820238457491    2.068217457488
            H      4.192293008289    3.578052851272    1.486940033446
            H      4.353297712906    2.026846519511    2.331167263497
            C      3.040338913787    3.441160011309    3.308448803459
            H      3.830873225293    3.868573888104    3.946129574383
            H      2.351364481198    4.253268606581    3.046322413002
            N      2.255109780553    2.425418765445    4.084159492320
            C      1.359906937067    3.127936416963    5.044352962479
            C      3.163078690999    1.514631701902    4.840651283686
            H      3.840656935467    0.994903992309    4.155749605787
            H      2.560467456778    0.774829075801    5.376561757705
            H      3.753571176241    2.099361310733    5.564419917829
            H      0.676290767347    3.782276794182    4.492952027028
            H      1.964369897468    3.732603663897    5.739015750129
            H      0.783439244662    2.389484383088    5.608751307886
            H      3.909861153276    1.811164170137   -0.395969496777
            H      2.424568280404    0.804043008833   -0.371559256353
            H      3.741582359247    0.479979656489    0.792305649984
            H      2.523689930214    3.772772584690   -0.225869406500
            H      1.384731085831    3.972822410503    1.142467414447
            H      1.039357793707    2.772934588352   -0.129023678524
                    GEOMETRY:    46
        Number of atoms:    29
        Coordinates:
            Pd     1.221986379409    1.269090668311    2.596130733926
            C      0.316256734333    0.237591526501    1.212791198119
            N     -0.231075459029   -0.382260676959    0.380785539661
            C      0.019750007357    0.444151957221    3.890683650896
            N     -0.691239925840   -0.063148965321    4.673811183317
            N      2.574008804210    2.201668967294    1.213117127799
            C      3.201951287559    1.261160053203    0.246761499581
            C      1.833869513633    3.249277037803    0.454154315577
            C      3.641786534221    2.821012943659    2.067502633666
            H      4.191232860317    3.578828599707    1.486305827691
            H      4.351862301836    2.027247428856    2.331198371645
            C      3.040027769044    3.440572997890    3.309116397359
            H      3.830133233424    3.868319273506    3.946988262643
            H      2.350182808642    4.252113343969    3.046933496767
            N      2.255281810375    2.424395387161    4.084018798797
            C      1.359870020197    3.127633042609    5.043706240804
            C      3.163733163744    1.514412475789    4.841013688014
            H      3.841523997694    0.994571060337    4.156383830627
            H      2.560525197747    0.774957588695    5.376686116131
            H      3.754469134955    2.100018337589    5.563816437660
            H      0.675813499185    3.780842466105    4.491627511973
            H      1.964825729578    3.732439440825    5.737798832344
            H      0.783818499428    2.389601353215    5.609156416713
            H      3.911159580421    1.809849043798   -0.393285276285
            H      2.424575658172    0.803441859324   -0.371460061710
            H      3.739733982949    0.479889038652    0.794647294480
            H      2.525096505778    3.772508744796   -0.226091586697
            H      1.384562382818    3.973527348047    1.141168500009
            H      1.040407987843    2.773327657419   -0.130436981508
                    GEOMETRY:    47
        Number of atoms:    29
        Coordinates:
            Pd     1.221844706851    1.269114727171    2.595959128047
            C      0.315584958120    0.238531309817    1.212041996023
            N     -0.233113834564   -0.379863053164    0.379871651409
            C      0.020687442486    0.443976801569    3.891247270612
            N     -0.690335854480   -0.063128817982    4.674412318318
            N      2.573240587924    2.202024939748    1.212594414197
            C      3.201751832784    1.261406630702    0.247770060551
            C      1.834272731522    3.249407766371    0.453441209074
            C      3.640398712550    2.821376315925    2.066705980599
            H      4.190048465392    3.579056755691    1.485628160102
            H      4.350048355892    2.027129491445    2.330550624913
            C      3.039471933148    3.439780979821    3.309514446909
            H      3.829181613618    3.868042097320    3.947501978823
            H      2.349007564915    4.251138937778    3.047553519893
            N      2.255526840211    2.423420408129    4.084140497147
            C      1.360311945449    3.127047461206    5.043498551896
            C      3.164385953075    1.514554768550    4.841383149367
            H      3.842277967596    0.994574540479    4.156959092513
            H      2.560735601957    0.775506158177    5.377088221552
            H      3.755308034908    2.101197729228    5.563153453067
            H      0.675608113750    3.779092465042    4.490920984299
            H      1.965827666999    3.732104149129    5.736880124023
            H      0.784903468846    2.389309188727    5.610055781451
            H      3.912736260544    1.809574779540   -0.390801772077
            H      2.425447459021    0.803507446527   -0.371615735429
            H      3.738735791230    0.480446353859    0.796932079804
            H      2.526566862396    3.772058556785   -0.226188643524
            H      1.384017784138    3.973774574709    1.139716465010
            H      1.041651033722    2.772876537702   -0.131885008569
                    GEOMETRY:    48
        Number of atoms:    29
        Coordinates:
            Pd     1.221637114301    1.268674616449    2.595961431862
            C      0.314661435752    0.238801810782    1.211707144456
            N     -0.235839325572   -0.378073978747    0.379630216199
            C      0.021255220764    0.443396965415    3.891501584239
            N     -0.690411580954   -0.063345139982    4.674214566464
            N      2.572670570165    2.202457447613    1.212125998071
            C      3.201951248467    1.262033698000    0.248384496926
            C      1.834675288039    3.249652124998    0.452752975263
            C      3.639027210728    2.821094013640    2.066073648485
            H      4.189287392812    3.578399688113    1.485136966804
            H      4.348174772746    2.026265891056    2.329617819558
            C      3.038795789651    3.438950851278    3.309484231799
            H      3.828169464987    3.867808898657    3.947507351175
            H      2.348127095463    4.250475417525    3.047867034065
            N      2.255743567890    2.422533281273    4.084414848501
            C      1.360871188297    3.126467378025    5.043556274839
            C      3.164999913415    1.515068176674    4.842006096361
            H      3.842962174747    0.994843053347    4.157846088556
            H      2.561263692099    0.776438298654    5.378174904865
            H      3.756018101453    2.102959389548    5.562660561901
            H      0.675308179269    3.777222099843    4.490573426138
            H      1.966822560594    3.732060660857    5.736079323376
            H      0.786333045106    2.388969184782    5.611361436702
            H      3.914438590418    1.809959453037   -0.388781033931
            H      2.426665153758    0.804345350653   -0.372417845268
            H      3.738040351560    0.481164778774    0.798567886856
            H      2.528156377956    3.771874786284   -0.226013245362
            H      1.383381448789    3.973988276483    1.138389169384
            H      1.042943957301    2.772553526967   -0.133353358282
                    GEOMETRY:    49
        Number of atoms:    29
        Coordinates:
            Pd     1.221434913098    1.267339478536    2.596062645134
            C      0.312720304910    0.238515792699    1.211664725979
            N     -0.241031583759   -0.375877797599    0.379939585050
            C      0.022183805929    0.441319117916    3.891557930993
            N     -0.690590352300   -0.065231350805    4.673293830750
            N      2.571733670351    2.203211350592    1.211627148644
            C      3.202031048555    1.263221607097    0.248754056154
            C      1.835314263963    3.250676093054    0.451929335708
            C      3.637419199990    2.819941872260    2.065463234639
            H      4.189276405386    3.576115068851    1.484548714270
            H      4.345431993472    2.023915820482    2.328432030308
            C      3.038026232220    3.437781967541    3.309014953149
            H      3.826533656904    3.867181381435    3.947453737792
            H      2.347379370154    4.249743615668    3.047949189204
            N      2.256197555038    2.421142910004    4.084617492431
            C      1.361505215918    3.125774037010    5.043282717672
            C      3.166075887727    1.516340954296    4.843620786666
            H      3.844437082157    0.995498308206    4.160266748134
            H      2.562464561384    0.778401229253    5.380955565222
            H      3.756923105265    2.106927988367    5.562161983116
            H      0.674335145840    3.774115112719    4.489319960698
            H      1.967842231049    3.732719853328    5.734277360210
            H      0.788650380303    2.388604654643    5.613278602066
            H      3.917007710661    1.810859292633   -0.385979292232
            H      2.428189244145    0.806549008714   -0.374592269436
            H      3.736438174997    0.482024316086    0.800144826152
            H      2.530848273729    3.772314495022   -0.225205773839
            H      1.382475417567    3.974781446056    1.136789311645
            H      1.044877085346    2.773132375940   -0.135599136279
                    GEOMETRY:    50
        Number of atoms:    29
        Coordinates:
            Pd     1.221123923283    1.265887424608    2.596209982787
            C      0.311261916857    0.237536813308    1.211791846820
            N     -0.244878511359   -0.375125571160    0.380428853429
            C      0.023271372217    0.438511313737    3.891581813534
            N     -0.690063357012   -0.068464633461    4.672436341821
            N      2.570873320006    2.203743647414    1.211248183658
            C      3.201636711666    1.264149361265    0.248128449008
            C      1.835948837522    3.252261489324    0.451445919186
            C      3.636771082557    2.818012778703    2.065506587914
            H      4.190440435210    3.573177106833    1.484880280752
            H      4.343661030771    2.021007756183    2.328128405971
            C      3.037440802487    3.436902180604    3.308183849487
            H      3.825497808202    3.866677271002    3.946868138305
            H      2.347398037029    4.249292791247    3.047005298676
            N      2.256310738888    2.420154426533    4.084881460896
            C      1.361623241734    3.125704718977    5.043019232329
            C      3.166715746454    1.517785635232    4.845507496230
            H      3.845422151119    0.996171601724    4.163071577169
            H      2.564060872432    0.780319732420    5.384537890310
            H      3.757446714594    2.110606246823    5.562314128777
            H      0.672952671644    3.771870508489    4.488429397669
            H      1.967738620305    3.734364172161    5.732653871053
            H      0.790238215556    2.388992400392    5.615111710701
            H      3.918797961228    1.811254296772   -0.384632517226
            H      2.428772837040    0.809182215399   -0.377672494815
            H      3.734228649623    0.481892181804    0.799765312702
            H      2.533089765247    3.773674328906   -0.224184837451
            H      1.382130085574    3.976074686398    1.135944869968
            H      1.046218319124    2.775423118364   -0.137561049663
                    GEOMETRY:    51
        Number of atoms:    29
        Coordinates:
            Pd     1.220743291772    1.263094982268    2.596427336715
            C      0.309087454912    0.235340155606    1.212222442669
            N     -0.250462060217   -0.374876359557    0.381384709877
            C      0.025622920819    0.432488039767    3.891574475299
            N     -0.688012992968   -0.076058522282    4.671172029710
            N      2.569191340287    2.204473349347    1.210731098982
            C      3.200047763512    1.265443562615    0.245985634961
            C      1.836986344348    3.255793631094    0.450956907110
            C      3.636909034470    2.814041655206    2.066249391365
            H      4.194027023251    3.567389325709    1.486255106506
            H      4.341556683888    2.015290088236    2.328944289704
            C      3.036991687594    3.435608977337    3.306653894216
            H      3.824628367282    3.865698058785    3.945746743957
            H      2.348247708218    4.248460129795    3.044484220010
            N      2.256362489245    2.418666785679    4.085179717225
            C      1.361165541012    3.126223972590    5.042023822216
            C      3.167536657581    1.520575823473    4.849406496394
            H      3.847092878709    0.997341463607    4.168996610941
            H      2.567211551162    0.783817210893    5.391827595830
            H      3.757969182558    2.117104146050    5.563421586371
            H      0.669932723485    3.768589382608    4.486325726702
            H      1.966173819980    3.738418009339    5.729418528266
            H      0.792167087588    2.390421073457    5.617740114719
            H      3.920984401573    1.811377227666   -0.383487000046
            H      2.428341620050    0.814310294072   -0.384038966109
            H      3.729230009758    0.480486728832    0.797098769731
            H      2.536500542799    3.777174366952   -0.222149392766
            H      1.382006431330    3.979043324094    1.135258525849
            H      1.047890496002    2.781303116761   -0.140780416400
                    GEOMETRY:    52
        Number of atoms:    29
        Coordinates:
            Pd     1.220870136231    1.261786081769    2.596481962338
            C      0.308472014810    0.234505331899    1.212492698347
            N     -0.251887905918   -0.374877695443    0.381571443022
            C      0.027288112627    0.429010153706    3.891654507873
            N     -0.685842762862   -0.080795385700    4.670997646965
            N      2.568220915099    2.204642432108    1.210630228479
            C      3.198520103152    1.265721732738    0.244557453151
            C      1.837317626280    3.257688655110    0.451036958209
            C      3.637916364554    2.812221903805    2.066846967226
            H      4.196378111111    3.564876388977    1.487116928240
            H      4.341420688573    2.012667464599    2.330093900868
            C      3.037536127170    3.435100933031    3.306266689143
            H      3.825328962987    3.864818089215    3.945533869849
            H      2.349306303285    4.247846177863    3.043196464810
            N      2.256387056509    2.418127944903    4.085040198754
            C      1.360475954531    3.126868760099    5.040787890514
            C      3.167608939987    1.521961702560    4.851579481422
            H      3.847847810793    0.997759848525    4.172502550336
            H      2.568429297169    0.785425679676    5.395639948133
            H      3.757777153413    2.119954514390    5.564589258825
            H      0.668315960087    3.767591045189    4.484366197138
            H      1.964444434504    3.740958513084    5.727381135995
            H      0.792253150700    2.391513649988    5.617897016760
            H      3.921003899752    1.810966866739   -0.383521546377
            H      2.426817782392    0.816773654382   -0.387025106113
            H      3.726150887307    0.479057560544    0.794790981598
            H      2.537403263172    3.779368039560   -0.221179994080
            H      1.382273353109    3.980625615852    1.135625512071
            H      1.048096259477    2.784874340833   -0.141921243496
                    GEOMETRY:    53
        Number of atoms:    29
        Coordinates:
            Pd     1.221416362102    1.260716059235    2.596498664418
            C      0.308506187692    0.234239311050    1.212755473324
            N     -0.251898534967   -0.374620689070    0.381438523738
            C      0.029200208378    0.425828962564    3.891841299584
            N     -0.683143333628   -0.085207065548    4.671227103854
            N      2.567249346368    2.204643798187    1.210592146291
            C      3.196768105914    1.265825367271    0.243111567317
            C      1.837446290538    3.259241190983    0.451284228283
            C      3.639199105182    2.810697748584    2.067413563103
            H      4.198653472235    3.562829907375    1.487922416860
            H      4.341374182775    2.010201360174    2.331527756108
            C      3.038543340413    3.434489115977    3.306378000439
            H      3.826726460315    3.863567189816    3.945662012012
            H      2.350323206824    4.246723593493    3.042263758234
            N      2.256421317488    2.417774062150    4.084847449696
            C      1.359705184099    3.127633063447    5.039139177897
            C      3.167421172229    1.523271797843    4.853619029885
            H      3.848421520561    0.998057881559    4.175977266657
            H      2.569040455541    0.786995010674    5.398994790259
            H      3.757234072685    2.122317720249    5.566048770349
            H      0.667028052743    3.767064613282    4.481822658457
            H      1.962526725088    3.743543320597    5.725111091631
            H      0.791866215445    2.392648130538    5.617147570964
            H      3.920294162263    1.810810268343   -0.383875942128
            H      2.424538486519    0.819120092627   -0.389441486160
            H      3.723060138625    0.477388645987    0.792128423913
            H      2.537608586735    3.781513773809   -0.220328825875
            H      1.382657264628    3.981793301576    1.136468188186
            H      1.047942245210    2.787932467226   -0.142544677295
                    GEOMETRY:    54
        Number of atoms:    29
        Coordinates:
            Pd     1.222154368645    1.260031872859    2.596553518184
            C      0.308954860171    0.234705903069    1.212907436932
            N     -0.251146233467   -0.373640903912    0.380975493007
            C      0.030903352422    0.423706009654    3.892162421302
            N     -0.680966739547   -0.087917500630    4.671623886640
            N      2.566495164803    2.204548737241    1.210526448523
            C      3.195576052817    1.265890617875    0.242129388458
            C      1.837396254542    3.259986534363    0.451403214321
            C      3.639967225545    2.809680601649    2.067662924356
            H      4.199918922237    3.561554146197    1.488386119159
            H      4.340928491115    2.008247574288    2.332378568000
            C      3.039505430070    3.433758156164    3.306841212774
            H      3.828173822517    3.862214539908    3.945909236375
            H      2.350846886969    4.245379021406    3.042065821704
            N      2.256452231221    2.417527183806    4.084802795068
            C      1.359219138446    3.128142009616    5.037716007035
            C      3.167164164393    1.524316628746    4.855126617802
            H      3.848742169492    0.998274093553    4.178627803008
            H      2.569120827365    0.788344368357    5.401346860084
            H      3.756632923173    2.124003911706    5.567313100951
            H      0.666308448255    3.766710644730    4.479611051764
            H      1.961206578710    3.745492497660    5.723150222225
            H      0.791543996549    2.393326734107    5.616172649868
            H      3.919512619695    1.811176325085   -0.384079405844
            H      2.422656766241    0.821017392283   -0.390902969326
            H      3.720864433822    0.476058999637    0.790091342029
            H      2.537382168090    3.782976315087   -0.219793136220
            H      1.382826652823    3.982112317517    1.137221090100
            H      1.047789022884    2.789415267979   -0.142899718278
                    GEOMETRY:    55
        Number of atoms:    29
        Coordinates:
            Pd     1.223091145378    1.259428450214    2.596735564112
            C      0.309532314494    0.235963197246    1.212957244769
            N     -0.250321896646   -0.371352332802    0.380084550492
            C      0.032561239658    0.422106693449    3.892665763944
            N     -0.679577725816   -0.089256264455    4.672031707412
            N      2.565776233583    2.204389750897    1.210343192489
            C      3.195046293170    1.265996303081    0.241450959671
            C      1.837181890593    3.260084284591    0.451147588416
            C      3.640039326605    2.808850198459    2.067612575912
            H      4.200224445229    3.560608773430    1.488569135609
            H      4.339764909451    2.006335661913    2.332515499533
            C      3.040348908130    3.432759127465    3.307540958349
            H      3.829631491403    3.860623453755    3.946109152746
            H      2.350903922359    4.243768511602    3.042611876105
            N      2.256509711006    2.417147579925    4.085002721270
            C      1.359024337527    3.128298880285    5.036532805218
            C      3.167045671984    1.525395449299    4.856570325005
            H      3.849067419072    0.998582135277    4.181071693842
            H      2.569203522283    0.789804497874    5.403588169939
            H      3.756131119318    2.125725204563    5.568546073636
            H      0.665762042117    3.765982432224    4.477742395876
            H      1.960393964625    3.747160405221    5.721173275288
            H      0.791696647938    2.393486016699    5.615377715041
            H      3.919047340611    1.812155126568   -0.383902540813
            H      2.421442696810    0.822947216467   -0.392089998103
            H      3.719247812102    0.474871016241    0.788520641634
            H      2.536972730530    3.784014225972   -0.219489994411
            H      1.382514176344    3.981627109093    1.137585863589
            H      1.047868310142    2.789536895448   -0.143574916570
                    GEOMETRY:    56
        Number of atoms:    29
        Coordinates:
            Pd     1.223695819786    1.259133256873    2.596971180029
            C      0.309838269346    0.237375411698    1.212796255504
            N     -0.249928032539   -0.368851023111    0.379077563350
            C      0.033663484189    0.421413347223    3.893246380822
            N     -0.679096943524   -0.089203718802    4.672437507311
            N      2.565335101510    2.204255374260    1.210133419723
            C      3.195306382434    1.266052038280    0.241275537201
            C      1.837005480785    3.259738355023    0.450637724803
            C      3.639298881165    2.808393841062    2.067315199121
            H      4.199528519892    3.560108765291    1.488412828830
            H      4.338283324030    2.005129024615    2.331849663426
            C      3.040664223529    3.431967471728    3.308032601170
            H      3.830436844839    3.859492028855    3.946055158247
            H      2.350733773930    4.242877607722    3.043619456097
            N      2.256484697961    2.416734850589    4.085340430836
            C      1.359063673863    3.128089288937    5.036083476631
            C      3.167127499233    1.526094186399    4.857470918032
            H      3.849242593260    0.998860756353    4.182405333477
            H      2.569395582513    0.790804093807    5.405054829931
            H      3.755955377648    2.126910530082    5.569248868388
            H      0.665362392999    3.765109474597    4.477029386305
            H      1.960284137279    3.748032313606    5.719884952367
            H      0.792195657440    2.393209108877    5.615296987807
            H      3.919214006750    1.813110796171   -0.383389349760
            H      2.421421553414    0.824218203464   -0.392815165237
            H      3.718560730232    0.474097828879    0.788005058500
            H      2.536873508561    3.784352557983   -0.219372025112
            H      1.381928962959    3.980806746246    1.137356559298
            H      1.048254496513    2.788727483294   -0.144430737095
                    GEOMETRY:    57
        Number of atoms:    29
        Coordinates:
            Pd     1.223962710416    1.259054203171    2.597189511597
            C      0.309874311036    0.238550058407    1.212465053355
            N     -0.249768362547   -0.366864148069    0.378095454652
            C      0.034487818155    0.421071275819    3.893888341947
            N     -0.678662874916   -0.088960123491    4.673010681501
            N      2.565049546294    2.204157060167    1.209994047920
            C      3.195801136096    1.266012366165    0.241287407270
            C      1.836959448022    3.259428769162    0.450141728145
            C      3.638218372800    2.808085220753    2.066975903804
            H      4.198597545221    3.559620264265    1.488069783304
            H      4.336792433498    2.004311209489    2.330926432915
            C      3.040689154375    3.431484558839    3.308250367590
            H      3.830814290899    3.858779216690    3.945850561139
            H      2.350808190132    4.242846946059    3.044749076449
            N      2.256348368344    2.416329277262    4.085629100059
            C      1.359056040638    3.127756304139    5.035994509978
            C      3.167296825294    1.526525418571    4.858049584231
            H      3.849298632026    0.999086349940    4.183066613681
            H      2.569661191920    0.791467034451    5.406069436145
            H      3.755922655439    2.127767807011    5.569619263398
            H      0.664867290485    3.764244669513    4.476929321439
            H      1.960392195166    3.748528777419    5.718937487672
            H      0.792655920057    2.392887075422    5.615660072452
            H      3.919656709770    1.813755223758   -0.382821410531
            H      2.421913156800    0.825099596059   -0.393459407468
            H      3.718033500647    0.473443066901    0.787992990745
            H      2.537242428218    3.784426938920   -0.219128435658
            H      1.381372382012    3.980179488653    1.136879757204
            H      1.048788983704    2.787966094556   -0.145283234936
                    GEOMETRY:    58
        Number of atoms:    29
        Coordinates:
            Pd     1.223952322870    1.259180967637    2.597352475899
            C      0.309637381863    0.239476196375    1.211977900048
            N     -0.249716746918   -0.365466748936    0.377091315613
            C      0.035172481726    0.420847721226    3.894581620602
            N     -0.677959207217   -0.088943276230    4.673833467688
            N      2.564826323911    2.204047407071    1.209963656734
            C      3.196236024344    1.265779357778    0.241371475107
            C      1.837007425413    3.259260743654    0.449761686055
            C      3.637189647207    2.807962839047    2.066720660306
            H      4.197783160624    3.559218552995    1.487645532134
            H      4.335706287185    2.003987620574    2.330129379769
            C      3.040618570986    3.431359572162    3.308285804228
            H      3.831004021751    3.858391939465    3.945666360041
            H      2.351291861548    4.243586898619    3.045851310619
            N      2.256134730988    2.415944209562    4.085735894557
            C      1.358865917338    3.127378740423    5.036004137794
            C      3.167516505237    1.526737681494    4.858417163506
            H      3.849317003231    0.999240079819    4.183312757830
            H      2.570020318996    0.791802189237    5.406764157426
            H      3.755943290201    2.128341258915    5.569804783299
            H      0.664173723112    3.763441940511    4.477090836866
            H      1.960409935269    3.748830433888    5.718134914993
            H      0.792875868571    2.392626951052    5.616194248586
            H      3.920115363962    1.813881046899   -0.382358175004
            H      2.422510890777    0.825607217126   -0.394091545336
            H      3.717341437381    0.472647337757    0.788231009223
            H      2.537931957489    3.784412068797   -0.218712203181
            H      1.380922899715    3.979854327843    1.136337852593
            H      1.049300602440    2.787604725242   -0.146068477994
                    GEOMETRY:    59
        Number of atoms:    29
        Coordinates:
            Pd     1.223744137245    1.259482366471    2.597439934529
            C      0.309146525641    0.240201627261    1.211358970221
            N     -0.249670572150   -0.364634835710    0.376044024935
            C      0.035861533023    0.420559317237    3.895322836564
            N     -0.676708509395   -0.089459991004    4.674965222049
            N      2.564572678860    2.203891586705    1.210034075715
            C      3.196396724145    1.265329320293    0.241448389986
            C      1.837149964287    3.259282113039    0.449558600140
            C      3.636458670570    2.808017269959    2.066611484014
            H      4.197268650604    3.558961766039    1.487229372020
            H      4.335269798144    2.004150656502    2.329637369928
            C      3.040580537594    3.431508307872    3.308253865785
            H      3.831188655589    3.858107207959    3.945656847368
            H      2.352209621022    4.244866219265    3.046863832649
            N      2.255863939967    2.415561793352    4.085600769215
            C      1.358427599469    3.127000438543    5.035882141658
            C      3.167756414161    1.526829466932    4.858691949776
            H      3.849351336952    0.999323301922    4.183406835737
            H      2.570450357536    0.791932510549    5.407299353017
            H      3.755924929410    2.128808550863    5.569916841956
            H      0.663245808479    3.762660059436    4.477136141678
            H      1.960154784118    3.749136546598    5.717219290417
            H      0.792771362861    2.392515825370    5.616704328734
            H      3.920413127456    1.813447958210   -0.382046079014
            H      2.422878006613    0.825912390900   -0.394791728021
            H      3.716155219462    0.471519299533    0.788508428708
            H      2.538889184438    3.784450351742   -0.218043101490
            H      1.380655070575    3.979829527906    1.135895203774
            H      1.049724443323    2.787849046257   -0.146775202049
                    GEOMETRY:    60
        Number of atoms:    29
        Coordinates:
            Pd     1.223463060075    1.259824866836    2.597430259633
            C      0.308568039392    0.240532451919    1.210826243763
            N     -0.249637569821   -0.364581454765    0.375303850890
            C      0.036323312200    0.420273810192    3.895846018429
            N     -0.675390383601   -0.090306057510    4.676010516286
            N      2.564323333438    2.203712230561    1.210151253413
            C      3.196218078959    1.264836042078    0.241464167121
            C      1.837343251242    3.259447447552    0.449601200500
            C      3.636320805915    2.808202184805    2.066689233582
            H      4.197227035273    3.558951594072    1.486995728552
            H      4.335683127215    2.004718695533    2.329612632040
            C      3.040594962687    3.431764858029    3.308230125585
            H      3.831334214880    3.857835457058    3.945910093010
            H      2.353171190562    4.246059107734    3.047446640965
            N      2.255642971447    2.415259553757    4.085269990762
            C      1.357905916980    3.126693116611    5.035591144274
            C      3.167988564811    1.526873332510    4.858854065281
            H      3.849460239771    0.999339057721    4.183469247949
            H      2.570858259070    0.791957307811    5.407630676635
            H      3.755850158154    2.129245275458    5.569939852652
            H      0.662374691250    3.761987264907    4.476869979448
            H      1.959698626148    3.749464025692    5.716289477337
            H      0.792471252860    2.392582137505    5.617040337606
            H      3.920423714023    1.812705225919   -0.381966503397
            H      2.422821099691    0.826151398915   -0.395435294815
            H      3.714674671079    0.470294222262    0.788635425366
            H      2.539830719817    3.784600645648   -0.217223076814
            H      1.380638629536    3.979996269384    1.135776609843
            H      1.049948026946    2.788619931809   -0.147229895896
                    GEOMETRY:    61
        Number of atoms:    29
        Coordinates:
            Pd     1.223167875310    1.260170968170    2.597352417235
            C      0.307967039702    0.240644074146    1.210485124798
            N     -0.249758778547   -0.364973040319    0.374994164739
            C      0.036426028526    0.420226941688    3.896070895290
            N     -0.674412277560   -0.090958590951    4.676727056777
            N      2.564155625129    2.203517690861    1.210218481252
            C      3.195953763703    1.264415471956    0.241514746160
            C      1.837575132930    3.259540380233    0.449756111863
            C      3.636612201134    2.808529516586    2.066847713288
            H      4.197298367821    3.559377057262    1.486964685237
            H      4.336717832702    2.005642925257    2.329807801888
            C      3.040551945333    3.431945490822    3.308284946654
            H      3.831338570901    3.857502619879    3.946360980009
            H      2.353719091115    4.246720394454    3.047613831427
            N      2.255503113539    2.415048963337    4.084897791590
            C      1.357495231475    3.126413929904    5.035290836546
            C      3.168233200652    1.526884476431    4.858844190837
            H      3.849629575092    0.999294525669    4.183417729590
            H      2.571202675627    0.791930830518    5.407684720746
            H      3.755785893844    2.129642766269    5.569810952167
            H      0.661781798175    3.761404551443    4.476436342753
            H      1.959290810770    3.749722399372    5.715507634219
            H      0.792211365829    2.392645585039    5.617297337396
            H      3.920325285934    1.811940146323   -0.381979038459
            H      2.422559423587    0.826360155309   -0.395858180872
            H      3.713301460182    0.469201948733    0.788733822992
            H      2.540621772786    3.784743910428   -0.216445713746
            H      1.380804160688    3.980067922253    1.135902492655
            H      1.050071813623    2.789435988929   -0.147509875033
                    GEOMETRY:    62
        Number of atoms:    29
        Coordinates:
            Pd     1.222884656258    1.260426741260    2.597256601730
            C      0.307345152638    0.240640294104    1.210381478012
            N     -0.250218624044   -0.365505638620    0.375157813687
            C      0.036071763791    0.420507981567    3.895981866371
            N     -0.674179544781   -0.091082037128    4.676964946230
            N      2.564097401561    2.203326965591    1.210179198262
            C      3.195866694435    1.264163979249    0.241630584188
            C      1.837844627686    3.259475170462    0.449885241683
            C      3.637043898080    2.808900033742    2.066980708972
            H      4.197206270914    3.560128348618    1.487071034314
            H      4.337936284428    2.006681266011    2.329964817445
            C      3.040346927295    3.431935404136    3.308384058375
            H      3.831087303560    3.857099777214    3.946872153418
            H      2.353623462613    4.246691280872    3.047438380902
            N      2.255457887935    2.414863455343    4.084606602313
            C      1.357312894993    3.126075087343    5.035137591722
            C      3.168589840243    1.526928890705    4.858721401878
            H      3.849921804559    0.999234854566    4.183305878370
            H      2.571601797052    0.791967925517    5.407605538906
            H      3.755834339037    2.130162973404    5.569505769747
            H      0.661472061225    3.760720572398    4.476022809974
            H      1.959111334731    3.749913914974    5.714887969793
            H      0.792287319178    2.392556672760    5.617696264587
            H      3.920375846416    1.811415758803   -0.381916410562
            H      2.422414301273    0.826713842618   -0.396153441880
            H      3.712223711418    0.468333215095    0.788868600205
            H      2.541304489340    3.784878804349   -0.215736053117
            H      1.381004374536    3.979884250027    1.136123558657
            H      1.050261723630    2.790000215022   -0.147794964183
