          22
 Energy =     -0.10883594 a.u.  #Cluster:    1
O          -2.30907426      1.90383755      0.11387296
O          -3.45480147     -0.44055093      0.36104253
N           2.77267885     -0.96478562      1.58446400
C           2.07621180     -0.16264222     -0.71994936
C           0.60877231     -0.26061968     -0.44769346
C           2.85343423      0.11764293      0.58971418
C          -0.14688774      0.91235370     -0.30628819
C          -0.00164062     -1.50369949     -0.31682544
C          -1.50460981      0.82188840     -0.03385872
C          -1.36932618     -1.60071023     -0.04035250
C          -2.12185400     -0.44344586      0.10115601
H           2.28543591      0.64238200     -1.45260305
H           2.45980933     -1.08642084     -1.19455100
H           3.92651724      0.29482151      0.35801043
H           2.47294894      1.04941409      1.06462137
H           0.33137709      1.88170712     -0.40910833
H           0.58040604     -2.41461802     -0.43481441
H          -1.83438827     -2.57800752      0.05803803
H           3.13334058     -1.83317003      1.22568049
H           1.82255188     -1.11559879      1.88951777
H          -1.79902396      2.74722862      0.01187967
H          -3.80099226     -1.36391720      0.45491869
          22
 Energy =     -0.10848061 a.u.  #Cluster:    2
O          -2.47455224      1.86708010     -0.16509991
O          -3.43200969     -0.49829494      0.43266985
N           2.62628920      1.04905553      1.49045461
C           2.05691071      0.03588604     -0.76461490
C           0.60257745     -0.12363417     -0.45276561
C           2.90447530     -0.03084921      0.52927802
C          -0.24053330      0.99609428     -0.46484858
C           0.09027367     -1.37944148     -0.13966782
C          -1.58755488      0.84106096     -0.16431023
C          -1.26346749     -1.54036957      0.16773436
C          -2.10372955     -0.43501057      0.15588290
H           2.25548670      0.98693749     -1.29489549
H           2.39104930     -0.75655386     -1.46478628
H           2.73419117     -1.00209774      1.04518668
H           3.98563225      0.00557430      0.27158233
H           0.15537408      1.97475225     -0.71653412
H           0.74532812     -2.24821159     -0.13152034
H          -1.65106840     -2.52601694      0.41125183
H           1.67359106      1.01283783      1.82078198
H           2.79100939      1.95853697      1.09216108
H          -2.03157914      2.72663359     -0.38069112
H          -3.70656780     -1.42641602      0.64335011
          22
 Energy =     -0.10808983 a.u.  #Cluster:    3
O          -2.34444893      1.89718026      0.06136974
O          -3.42760251     -0.46349592      0.42074621
N           4.31715146      0.16310837      0.38077889
C           2.07667565     -0.09868385     -0.76134219
C           0.61648454     -0.21759661     -0.46116010
C           2.86190924      0.05144658      0.56442268
C          -0.16488008      0.94143629     -0.35527414
C           0.04010223     -1.46937847     -0.26932482
C          -1.51656133      0.82892525     -0.05884403
C          -1.32047747     -1.58814123      0.02976087
C          -2.09966542     -0.44399063      0.13521476
H           2.27770695      0.76622213     -1.42256339
H           2.44071121     -0.98319820     -1.31924420
H           2.50919010      0.95087964      1.11635966
H           2.65900336     -0.81926679      1.22704587
H           0.28682597      1.91751877     -0.50339841
H           0.64730221     -2.36841419     -0.34998582
H          -1.75960628     -2.57086617      0.17695643
H           4.57272136      0.97297695     -0.15815928
H           4.71105446     -0.65465670     -0.05257425
H          -1.85828661      2.74675008     -0.09102524
H          -3.75360804     -1.39079507      0.53898348
          22
 Energy =     -0.10576373 a.u.  #Cluster:    4
O          -2.42715096      1.87465337     -0.04592264
O          -3.44593765     -0.50336392      0.38937218
N           2.69160358      1.25014605      1.32859208
C           2.07012777     -0.01526269     -0.70231263
C           0.60737102     -0.16587221     -0.42132871
C           2.88295180     -0.03060975      0.60884052
C          -0.21018884      0.97135906     -0.37028467
C           0.06322154     -1.42727730     -0.19780699
C          -1.56391562      0.82928314     -0.09676152
C          -1.29847261     -1.57602438      0.07988702
C          -2.11316500     -0.45262735      0.13057747
H           2.27986343      0.93009206     -1.24777711
H           2.42775752     -0.82342332     -1.37037182
H           2.60226471     -0.91577850      1.21840950
H           3.96745140     -0.12128802      0.37543001
H           0.21619559      1.95492161     -0.55173137
H           0.69788831     -2.30965492     -0.23933369
H          -1.71200278     -2.56587490      0.25222089
H           3.11864840      1.22977064      2.23981282
H           1.71260814      1.46793153      1.43530966
H          -1.95325368      2.73842025     -0.15105189
H          -3.74757985     -1.43833359      0.51351759
          22
 Energy =     -0.10571588 a.u.  #Cluster:    5
O          -2.33610164      1.91522806      0.04388895
O          -3.47227370     -0.42848744      0.34405705
N           2.88917406     -1.05060725      1.49278214
C           2.07419280     -0.15080649     -0.66212225
C           0.60189276     -0.24761817     -0.40940528
C           2.83318731      0.16254305      0.64394892
C          -0.16230723      0.92427801     -0.31522197
C          -0.00393728     -1.49015016     -0.25238551
C          -1.52395306      0.83341274     -0.06168785
C          -1.37468481     -1.58740741      0.00567609
C          -2.13566834     -0.43053638      0.10175940
H           2.29430473      0.62908853     -1.41728315
H           2.47071420     -1.09554725     -1.09348625
H           3.88255418      0.44878723      0.40718709
H           2.36352439      1.02828879      1.15745566
H           0.31120153      1.89288143     -0.44166484
H           0.58934237     -2.40000781     -0.33288004
H          -1.83574445     -2.56398055      0.12592230
H           1.97592580     -1.46505205      1.60232939
H           3.26163501     -0.84661905      2.40535796
H          -1.83137904      2.75700896     -0.08978648
H          -3.81487023     -1.35083339      0.45644924
          22
 Energy =     -0.10518859 a.u.  #Cluster:    6
O          -2.37984381      1.88669853      0.02284405
O          -3.42644150     -0.48875945      0.39719016
N           4.31297982      0.07540933      0.31673378
C           2.08710211     -0.04384773     -0.71537127
C           0.62520549     -0.18147656     -0.43133580
C           2.86371038      0.05705683      0.61441271
C          -0.17785520      0.96427803     -0.35083280
C           0.06740291     -1.44104108     -0.23315026
C          -1.53183314      0.83127499     -0.07256349
C          -1.29460480     -1.58057660      0.04813503
C          -2.09510032     -0.44880367      0.12903054
H           2.29590724      0.83783203     -1.35107241
H           2.47052972     -0.91038669     -1.29624062
H           2.52320455      0.94507499      1.18744999
H           2.65093676     -0.83767031      1.24143901
H           0.25798351      1.94629933     -0.50583671
H           0.69367756     -2.32915277     -0.29584681
H          -1.71912799     -2.56871099      0.20079646
H           4.86828631      0.03890086      1.15468480
H           4.57853387      0.88639857     -0.21560939
H          -1.90680164      2.74200303     -0.13678767
H          -3.73790286     -1.42044191      0.51871729
          22
 Energy =     -0.10517150 a.u.  #Cluster:    7
O          -2.30242209      1.90976488      0.08275554
O          -3.43670475     -0.43546698      0.38783016
N           4.29015163      0.23035202      0.30206348
C           2.08906525     -0.15736516     -0.71680118
C           0.62338747     -0.25509523     -0.43599697
C           2.85703912      0.02743641      0.60897389
C          -0.13689067      0.91697845     -0.32130422
C           0.01950996     -1.49814268     -0.27455829
C          -1.49435625      0.82682430     -0.04529241
C          -1.34723309     -1.59476771      0.00388964
C          -2.10490304     -0.43708204      0.11920159
H           2.31699031      0.69432269     -1.39322002
H           2.45941588     -1.05209843     -1.25332427
H           2.48455707      0.93435567      1.13568588
H           2.67137075     -0.83817504      1.27928644
H           0.33834034      1.88565903     -0.44817488
H           0.60952979     -2.40748642     -0.36430865
H          -1.80794739     -2.57060825      0.12768213
H           4.69929044     -0.57535098     -0.13960019
H           4.82154949      0.45598635      1.12581126
H          -1.79809408      2.75124872     -0.05396309
H          -3.78262750     -1.35802344      0.48250589
          22
 Energy =     -0.10452576 a.u.  #Cluster:    8
O          -2.24986613      1.83185122      0.44289078
O          -3.52462049     -0.45331552      0.13488118
N           2.82913689      1.79088865      0.67082716
C           2.08993923     -0.29763990     -0.44842768
C           0.60114919     -0.36795548     -0.29016903
C           2.76989562      0.31506673      0.79509111
C          -0.11415268      0.79846260      0.00849795
C          -0.07175445     -1.57575348     -0.44994891
C          -1.49280293      0.74254562      0.14868747
C          -1.46230198     -1.63788645     -0.31467483
C          -2.17395071     -0.48331261     -0.01607752
H           2.33274388      0.30237069     -1.35186043
H           2.51649455     -1.30193593     -0.63959376
H           2.17691436      0.07287911      1.70638361
H           3.77385404     -0.13931787      0.93271294
H           0.42696245      1.73875868      0.14068854
H           0.47853367     -2.48420303     -0.68153502
H          -1.97717096     -2.58517779     -0.44225773
H           3.37579945      2.07864573     -0.12351128
H           3.20884207      2.21824181      1.49922407
H          -1.67597274      2.63073932      0.56845913
H          -3.91789145     -1.35066909     -0.00155024
          22
 Energy =     -0.10321918 a.u.  #Cluster:    9
O          -2.56091317      1.84685771     -0.48832061
O          -3.50896494     -0.48283983      0.26515996
N           3.20389877     -1.58744549      0.94377480
C           2.06142831      0.14325221     -0.41108776
C           0.58560368     -0.03516977     -0.22149482
C           2.83812401     -0.15338896      0.89078204
C          -0.28306721      1.03795319     -0.45491178
C           0.07930512     -1.26987518      0.17852247
C          -1.65073367      0.85853357     -0.28390018
C          -1.29287825     -1.45475262      0.35236334
C          -2.15985613     -0.39291424      0.12119967
H           2.29989068      1.16832672     -0.75476557
H           2.41044984     -0.52885863     -1.22460159
H           3.72323674      0.51389129      0.95824974
H           2.19558895      0.07088467      1.77234505
H           0.10682322      2.00178732     -0.76550868
H           0.77091278     -2.09569900      0.36918274
H          -1.67497087     -2.42144921      0.66681476
H           3.60007209     -1.84039269      1.83306222
H           3.84842938     -1.83934374      0.21392768
H          -2.11923352      2.68555264     -0.77162468
H          -3.77578905     -1.39268619      0.54772221
