 10
 Energy -230.06942031
 C  -0.91530697  -0.59784148  -0.73534155
 O  -0.98672374   0.07284037   0.27856261
 C   0.33730607  -0.86501153  -1.51568914
 H  -1.84226280  -1.07526690  -1.15024452
 H   0.52469913  -1.95426092  -1.51961030
 H   0.74322499   0.74980533   0.79578237
 H   1.19238163  -0.32506173  -1.07870804
 O   1.70841864   0.93455777   0.76497785
 H   1.74234637   1.89099044   0.59329707
 H   0.17445633  -0.58035942  -2.57033886
 10
 Energy -230.06938040
 C  -0.91585243  -0.58645644  -0.74103864
 O  -0.98706158   0.06504743   0.28541242
 C   0.34179506  -0.86460791  -1.50943255
 H  -1.84635694  -1.03895616  -1.17543902
 H   0.53325756  -1.95315564  -1.48098040
 H   0.74266818   0.73882928   0.79953030
 H   1.19271053  -0.31355437  -1.07806136
 O   1.70567179   0.93285392   0.75598606
 H   1.72867832   1.89307848   0.60481166
 H   0.18589228  -0.61004077  -2.57234618
 10
 Energy -230.06931197
 C  -0.91590731  -0.57554887  -0.74614673
 O  -0.98724516   0.05807365   0.29156038
 C   0.34619303  -0.86344561  -1.50373898
 H  -1.84900093  -1.00511925  -1.19778553
 H   0.54615792  -1.94922867  -1.43822967
 H   0.74140174   0.72804595   0.80235941
 H   1.19190178  -0.29689561  -1.08206973
 O   1.70227532   0.93008113   0.74716418
 H   1.71650659   1.89437644   0.62332886
 H   0.19498821  -0.64400686  -2.57462276
 10
 Energy -230.06921340
 C  -0.91563532  -0.56483031  -0.75089134
 O  -0.98748229   0.05150105   0.29729579
 C   0.35051596  -0.86225937  -1.49818880
 H  -1.85095624  -0.97153371  -1.21865921
 H   0.56055898  -1.94343562  -1.39447772
 H   0.74027326   0.71659390   0.80538927
 H   1.19063747  -0.27899696  -1.08795241
 O   1.69869267   0.92704360   0.73838923
 H   1.70434801   1.89467945   0.64325363
 H   0.20300584  -0.67936354  -2.57592503
 10
 Energy -230.06908255
 C  -0.91527584  -0.55402062  -0.75542955
 O  -0.98744184   0.04500246   0.30288640
 C   0.35453425  -0.86103605  -1.49285914
 H  -1.85239112  -0.93758295  -1.23870336
 H   0.57545189  -1.93581651  -1.34981291
 H   0.73909604   0.70492560   0.80733634
 H   1.18880716  -0.26028800  -1.09564000
 O   1.69495804   0.92379553   0.72989058
 H   1.69285696   1.89368826   0.66140941
 H   0.21055016  -0.71557155  -2.57623162
 10
 Energy -230.06892688
 C  -0.91474317  -0.54331044  -0.75966220
 O  -0.98727959   0.03861769   0.30829827
 C   0.35847728  -0.85978332  -1.48755418
 H  -1.85337060  -0.90326613  -1.25774476
 H   0.59170316  -1.92611442  -1.30504415
 H   0.73763589   0.69377319   0.80918453
 H   1.18648829  -0.24102354  -1.10458155
 O   1.69091431   0.92033258   0.72134092
 H   1.68272112   1.89165781   0.67875586
 H   0.21750355  -0.75182216  -2.57518115
 10
 Energy -230.06874001
 C  -0.91388555  -0.53267721  -0.76353473
 O  -0.98706472   0.03245604   0.31354071
 C   0.36245330  -0.85858340  -1.48221651
 H  -1.85352747  -0.86873171  -1.27594250
 H   0.60887188  -1.91456335  -1.26047941
 H   0.73587619   0.68282529   0.81110004
 H   1.18383880  -0.22141257  -1.11473966
 O   1.68645824   0.91663512   0.71271082
 H   1.67307409   1.88869859   0.69454825
 H   0.22430560  -0.78803539  -2.57277832
 10
 Energy -230.06852652
 C  -0.91264088  -0.52203428  -0.76705952
 O  -0.98681042   0.02642544   0.31872416
 C   0.36650603  -0.85739080  -1.47688138
 H  -1.85284848  -0.83346695  -1.29357649
 H   0.62661083  -1.90133085  -1.21692815
 H   0.73395122   0.67116416   0.81259762
 H   1.18110885  -0.20194751  -1.12590170
 O   1.68160456   0.91271467   0.70403107
 H   1.66272232   1.88485628   0.70846356
 H   0.23081471  -0.82348760  -2.56901310
 10
 Energy -230.06829194
 C  -0.91099656  -0.51140441  -0.77018377
 O  -0.98642987   0.02060259   0.32383266
 C   0.37062830  -0.85618560  -1.47147878
 H  -1.85127844  -0.79778941  -1.31036679
 H   0.64505155  -1.88643921  -1.17462365
 H   0.73171108   0.65916934   0.81394295
 H   1.17819864  -0.18269786  -1.13790510
 O   1.67622043   0.90846250   0.69517591
 H   1.65237524   1.88017271   0.72090690
 H   0.23704990  -0.85764825  -2.56397814
 10
 Energy -230.06803295
 C  -0.90885546  -0.50077291  -0.77286322
 O  -0.98596401   0.01510742   0.32893506
 C   0.37494484  -0.85497320  -1.46597546
 H  -1.84863145  -0.76175715  -1.32637900
 H   0.66401188  -1.87032664  -1.13414823
 H   0.72878321   0.64730586   0.81501964
 H   1.17533859  -0.16390739  -1.15032111
 O   1.67016784   0.90376034   0.68608241
 H   1.64213698   1.87465611   0.73122892
 H   0.24324416  -0.89038792  -2.55770575
 10
 Energy -230.06775283
 C  -0.90610230  -0.49020785  -0.77503547
 O  -0.98543793   0.00999928   0.33401431
 C   0.37954952  -0.85366344  -1.46033143
 H  -1.84474552  -0.72572299  -1.34153365
 H   0.68308760  -1.85319323  -1.09564582
 H   0.72526413   0.63516913   0.81590140
 H   1.17281975  -0.14586873  -1.16318819
 O   1.66335924   0.89858313   0.67674283
 H   1.63149897   1.86843162   0.73874751
 H   0.24905806  -0.92138836  -2.55031031
 10
 Energy -230.06745805
 C  -0.90272410  -0.47980714  -0.77665299
 O  -0.98476943   0.00535871   0.33908742
 C   0.38447503  -0.85215897  -1.45463938
 H  -1.83961299  -0.69027014  -1.35554823
 H   0.70216961  -1.83512878  -1.05905123
 H   0.72089411   0.62297787   0.81665546
 H   1.17035725  -0.12831438  -1.17596341
 O   1.65570992   0.89283464   0.66718769
 H   1.62030823   1.86161640   0.74256819
 H   0.25478675  -0.95032456  -2.54207160
 10
 Energy -230.06713856
 C  -0.89869586  -0.46957841  -0.77763580
 O  -0.98386098   0.00127434   0.34422998
 C   0.38965042  -0.85040786  -1.44896350
 H  -1.83332372  -0.65571796  -1.36820961
 H   0.72141420  -1.81658443  -1.02534715
 H   0.71556906   0.61080816   0.81700609
 H   1.16844077  -0.11169263  -1.18835498
 O   1.64712803   0.88643867   0.65740522
 H   1.60832610   1.85430172   0.74250733
 H   0.26067361  -0.97686987  -2.53325335
 10
 Energy -230.06678925
 C  -0.89392236  -0.45954898  -0.77793065
 O  -0.98278075  -0.00213101   0.34947516
 C   0.39524125  -0.84834533  -1.44323604
 H  -1.82578584  -0.62271495  -1.37933746
 H   0.73998305  -1.79853427  -0.99523656
 H   0.70914383   0.59830563   0.81653550
 H   1.16763665  -0.09669073  -1.19983137
 O   1.63755080   0.87932354   0.64730643
 H   1.59533838   1.84646643   0.73864182
 H   0.26623105  -0.99959642  -2.52407863
 10
 Energy -230.06640540
 C  -0.88840002  -0.44988020  -0.77748309
 O  -0.98152372  -0.00472885   0.35475588
 C   0.40127812  -0.84590242  -1.43751059
 H  -1.81716159  -0.59179229  -1.38885548
 H   0.75724288  -1.78169055  -0.96909014
 H   0.70155550   0.58623346   0.81628720
 H   1.16789952  -0.08330550  -1.20920487
 O   1.62693345   0.87144272   0.63687723
 H   1.58202147   1.83825818   0.73071081
 H   0.27191081  -1.01837562  -2.51494485
 10
 Energy -230.06598255
 C  -0.88230701  -0.44057213  -0.77641917
 O  -0.97997139  -0.00654591   0.36004003
 C   0.40761907  -0.84312435  -1.43190583
 H  -1.80784133  -0.56388465  -1.39645999
 H   0.77323315  -1.76605242  -0.94629103
 H   0.69283826   0.57480929   0.81608817
 H   1.16921436  -0.07137712  -1.21677558
 O   1.61544308   0.86292222   0.62629600
 H   1.56816921   1.82971491   0.71901643
 H   0.27752997  -1.03372523  -2.50600965
 10
 Energy -230.06550830
 C  -0.87581860  -0.43190823  -0.77474757
 O  -0.97809274  -0.00747727   0.36524875
 C   0.41418911  -0.84008023  -1.42641141
 H  -1.79811178  -0.53838411  -1.40251444
 H   0.78842067  -1.75171789  -0.92677911
 H   0.68319657   0.56358920   0.81526657
 H   1.17129302  -0.06068900  -1.22237153
 O   1.60325067   0.85389043   0.61566950
 H   1.55332913   1.82099232   0.70415791
 H   0.28321808  -1.04558897  -2.49753157
 10
 Energy -230.06497201
 C  -0.86906695  -0.42395127  -0.77256665
 O  -0.97591684  -0.00764220   0.37038023
 C   0.42098355  -0.83668318  -1.42107782
 H  -1.78808851  -0.51532926  -1.40726462
 H   0.80233915  -1.73898363  -0.91040032
 H   0.67291493   0.55277378   0.81513375
 H   1.17422483  -0.05120875  -1.22554726
 O   1.59044443   0.84445707   0.60500279
 H   1.53830464   1.81205101   0.68631633
 H   0.28907071  -1.05395982  -2.48963612
 10
 Energy -230.06435821
 C  -0.86213016  -0.41646489  -0.77010028
 O  -0.97344245  -0.00731052   0.37539046
 C   0.42789730  -0.83290138  -1.41587201
 H  -1.77824432  -0.49536609  -1.41047033
 H   0.81477664  -1.72776595  -0.89666268
 H   0.66236852   0.54277658   0.81666926
 H   1.17795459  -0.04290171  -1.22623965
 O   1.57717099   0.83470828   0.59434142
 H   1.52302309   1.80299703   0.66603920
 H   0.29535986  -1.05910851  -2.48239750
 10
 Energy -230.06365905
 C  -0.85523348  -0.40955023  -0.76746171
 O  -0.97047413  -0.00645135   0.38022250
 C   0.43479373  -0.82880719  -1.41061393
 H  -1.76876390  -0.47763316  -1.41248875
 H   0.82617144  -1.71776403  -0.88491834
 H   0.65063820   0.53307457   0.81527223
 H   1.18211321  -0.03532082  -1.22441640
 O   1.56355936   0.82471245   0.58388453
 H   1.50736088   1.79375244   0.64440613
 H   0.30240326  -1.06155267  -2.47567030
 10
 Energy -230.06285380
 C  -0.84853643  -0.40318949  -0.76477267
 O  -0.96692352  -0.00519961   0.38483835
 C   0.44154335  -0.82447002  -1.40520090
 H  -1.75977333  -0.46146854  -1.41368686
 H   0.83653088  -1.70867674  -0.87446410
 H   0.63783759   0.52379262   0.81181446
 H   1.18613669  -0.02813363  -1.21966599
 O   1.54971201   0.81458110   0.57358459
 H   1.49204491   1.78416148   0.62128128
 H   0.31045581  -1.06157141  -2.46935370
 10
 Energy -230.06193173
 C  -0.84222180  -0.39748205  -0.76217873
 O  -0.96266970  -0.00366147   0.38914892
 C   0.44797849  -0.81990520  -1.39953608
 H  -1.75156217  -0.44632364  -1.41418698
 H   0.84621481  -1.70021714  -0.86494190
 H   0.62505301   0.51568487   0.81024587
 H   1.18933722  -0.02089932  -1.21151949
 O   1.53569046   0.80435737   0.56325985
 H   1.47743338   1.77447737   0.59694320
 H   0.31996815  -1.05908192  -2.46350211
 10
 Energy -230.06086917
 C  -0.83643900  -0.39247788  -0.75981364
 O  -0.95757815  -0.00190093   0.39309874
 C   0.45396930  -0.81517888  -1.39350596
 H  -1.74416920  -0.43136716  -1.41432972
 H   0.85583298  -1.69202359  -0.85616760
 H   0.61171945   0.50845205   0.80813884
 H   1.19092295  -0.01308749  -1.19980524
 O   1.52159245   0.79410310   0.55307788
 H   1.46364044   1.76468303   0.57217541
 H   0.33125030  -1.05407428  -2.45802463
 10
 Energy -230.05964335
 C  -0.83123915  -0.38827545  -0.75775839
 O  -0.95164617   0.00003910   0.39662427
 C   0.45933371  -0.81038363  -1.38706462
 H  -1.73748844  -0.41587230  -1.41443337
 H   0.86600624  -1.68376360  -0.84795477
 H   0.59778687   0.50213484   0.80512403
 H   1.19024696  -0.00434869  -1.18418674
 O   1.50755016   0.78391357   0.54314066
 H   1.45104252   1.75476636   0.54694561
 H   0.34453251  -1.04654225  -2.45291702
 10
 Energy -230.05822482
 C  -0.82656253  -0.38494925  -0.75606506
 O  -0.94495239   0.00212703   0.39970286
 C   0.46386065  -0.80564798  -1.38025031
 H  -1.73127553  -0.39935916  -1.41473464
 H   0.87721392  -1.67492914  -0.84001689
 H   0.58323054   0.49684323   0.80080621
 H   1.18670119   0.00546329  -1.16445665
 O   1.49372911   0.77387972   0.53353734
 H   1.43975413   1.74484983   0.52142451
 H   0.36003201  -1.03637729  -2.44819163
 10
 Energy -230.05656258
 C  -0.82224045  -0.38251160  -0.75476024
 O  -0.93763007   0.00434011   0.40237161
 C   0.46728726  -0.80110088  -1.37322514
 H  -1.72518130  -0.38171515  -1.41536608
 H   0.88999872  -1.66501408  -0.83210448
 H   0.56816993   0.49216713   0.79500898
 H   1.17990785   0.01619776  -1.14026650
 O   1.48029918   0.76412576   0.52432735
 H   1.42963485   1.73498387   0.49608957
 H   0.37779621  -1.02361585  -2.44390024
 10
 Energy -230.05462091
 C  -0.81798263  -0.38093665  -0.75389910
 O  -0.92989832   0.00666688   0.40474002
 C   0.46934496  -0.79683166  -1.36627774
 H  -1.71874241  -0.36334631  -1.41643574
 H   0.90488588  -1.65324034  -0.82388353
 H   0.55255994   0.48779649   0.78722474
 H   1.16971649   0.02732318  -1.11080005
 O   1.46742466   0.75476862   0.51559360
 H   1.42084214   1.72528718   0.47136674
 H   0.39748564  -1.00882493  -2.43996310
 10
 Energy -230.05233433
 C  -0.81333557  -0.38020402  -0.75363648
 O  -0.92213408   0.00914305   0.40700497
 C   0.46976932  -0.79290814  -1.35989153
 H  -1.71155982  -0.34500690  -1.41792185
 H   0.92254482  -1.63846043  -0.81498003
 H   0.53615300   0.48340068   0.77679524
 H   1.15667508   0.03777881  -1.07393164
 O   1.45533213   0.74596218   0.50745627
 H   1.41349049   1.71597668   0.44783542
 H   0.41775263  -0.99366763  -2.43625587
 10
 Energy -230.04961091
 C  -0.80796595  -0.38018626  -0.75447998
 O  -0.91478611   0.01174496   0.40956258
 C   0.46848813  -0.78936227  -1.35468840
 H  -1.70392599  -0.32793356  -1.41949338
 H   0.94355273  -1.61964389  -0.80536970
 H   0.51884184   0.47827785   0.76330661
 H   1.14171191   0.04595728  -1.02662599
 O   1.44438972   0.73798499   0.50009764
 H   1.40755972   1.70739434   0.42659020
 H   0.43568226  -0.98115272  -2.43257989
 10
 Energy -230.04625733
 C  -0.80192536  -0.38072132  -0.75703516
 O  -0.90837778   0.01439419   0.41281150
 C   0.46569188  -0.78645884  -1.35120457
 H  -1.69684143  -0.31353788  -1.42044720
 H   0.96721733  -1.59688171  -0.79565168
 H   0.50013187   0.47141259   0.74730822
 H   1.12811864   0.05293251  -0.96699778
 O   1.43515751   0.73124548   0.49376671
 H   1.40325405   1.70021499   0.40881484
 H   0.44772923  -0.97452523  -2.42934223
 10
 Energy -230.04196792
 C  -0.79587726  -0.38164102  -0.76108666
 O  -0.90335277   0.01691981   0.41659310
 C   0.46164054  -0.78508006  -1.34972067
 H  -1.69143667  -0.30271303  -1.42028290
 H   0.99034620  -1.57272539  -0.78714438
 H   0.47721183   0.46177986   0.73160967
 H   1.12502055   0.06813714  -0.89660973
 O   1.42832641   0.72613388   0.48864851
 H   1.40079442   1.69517563   0.39539839
 H   0.45256230  -0.97446376  -2.42750217
 10
 Energy -230.03643825
 C  -0.79068009  -0.38266633  -0.76558772
 O  -0.89969671   0.01908450   0.42028388
 C   0.45688945  -0.78564639  -1.34990824
 H  -1.68790792  -0.29524689  -1.41922052
 H   1.00944380  -1.55088507  -0.78081143
 H   0.44671667   0.44903439   0.71944439
 H   1.13731930   0.09777487  -0.82243298
 O   1.42412161   0.72266686   0.48466144
 H   1.39990405   1.69238803   0.38618210
 H   0.45242017  -0.97825467  -2.42716369
 10
 Energy -230.03043344
 C  -0.78649173  -0.38365529  -0.76986105
 O  -0.89695313   0.02088556   0.42357991
 C   0.45207973  -0.78744988  -1.35098943
 H  -1.68560666  -0.28994325  -1.41773119
 H   1.02427139  -1.53251100  -0.77631087
 H   0.40745683   0.43339487   0.71132718
 H   1.15945020   0.13633972  -0.75100689
 O   1.42197468   0.72041338   0.48144453
 H   1.39998481   1.69103878   0.37977758
 H   0.45026865  -0.98307893  -2.42755826
 10
 Energy -230.02573298
 C  -0.78296114  -0.38461165  -0.77392094
 O  -0.89467291   0.02246661   0.42660198
 C   0.44744081  -0.78974335  -1.35238655
 H  -1.68387322  -0.28567686  -1.41603574
 H   1.03655301  -1.51642860  -0.77289249
 H   0.35948052   0.41505016   0.70613648
 H   1.18493912   0.17714324  -0.68421009
 O   1.42119297   0.71892433   0.47865855
 H   1.40063260   1.69030316   0.37486955
 H   0.44750747  -0.98791601  -2.42814116
 10
 Energy -230.02395322
 C  -0.77978559  -0.38557354  -0.77795386
 O  -0.89265095   0.02391849   0.42951745
 C   0.44290609  -0.79224602  -1.35387229
 H  -1.68234318  -0.28176016  -1.41424278
 H   1.04766692  -1.50132251  -0.77006671
 H   0.30380329   0.39434659   0.70296857
 H   1.21095089   0.21714473  -0.62233654
 O   1.42137389   0.71798879   0.47618439
 H   1.40184715   1.68976050   0.37087980
 H   0.44453649  -0.99263187  -2.42876703
 10
 Energy -230.02571277
 C  -0.77672657  -0.38656753  -0.78218446
 O  -0.89085715   0.02527941   0.43247283
 C   0.43825046  -0.79498950  -1.35542604
 H  -1.68082216  -0.27772355  -1.41243533
 H   1.05873993  -1.48588200  -0.76753521
 H   0.24201857   0.37154436   0.70139480
 H   1.23671580   0.25524039  -0.56596088
 O   1.42233292   0.71757538   0.47409334
 H   1.40375934   1.68925248   0.36757553
 H   0.44137145  -0.99742570  -2.42944481
 10
 Energy -230.03013149
 C  -0.77349654  -0.38762042  -0.78698197
 O  -0.88952916   0.02652554   0.43563868
 C   0.43301562  -0.79829074  -1.35719461
 H  -1.67908770  -0.27306271  -1.41063553
 H   1.07128870  -1.46802789  -0.76509695
 H   0.17598968   0.34674050   0.70221825
 H   1.26252726   0.29084822  -0.51721758
 O   1.42420143   0.71786126   0.47268019
 H   1.40647892   1.68889605   0.36498361
 H   0.43772605  -1.00285855  -2.43029306
 10
 Energy -230.03498925
 C  -0.76964270  -0.38870732  -0.79297981
 O  -0.88971855   0.02739945   0.43919468
 C   0.42624449  -0.80302176  -1.35964124
 H  -1.67678733  -0.26681714  -1.40908998
 H   1.08819245  -1.44350628  -0.76269830
 H   0.11255454   0.32082140   0.70922050
 H   1.28980935   0.32350927  -0.48087177
 O   1.42768484   0.71942684   0.47263795
 H   1.41068483   1.68941818   0.36383155
 H   0.43292619  -1.01033325  -2.43165254
 10
 Energy -230.03861772
 C  -0.76525288  -0.38928603  -0.79981880
 O  -0.89320352   0.02722592   0.44269496
 C   0.41747366  -0.81029883  -1.36342382
 H  -1.67338677  -0.25853458  -1.40918696
 H   1.11157492  -1.40895930  -0.76129542
 H   0.06906703   0.29742749   0.72603454
 H   1.31800555   0.35133277  -0.46253968
 O   1.43373901   0.72304678   0.47479354
 H   1.41709337   1.69232839   0.36646743
 H   0.42641489  -1.02166224  -2.43403383
 10
 Energy -230.04149304
 C  -0.76146726  -0.38869245  -0.80573202
 O  -0.89961719   0.02577347   0.44534240
 C   0.40807658  -0.81989316  -1.36852148
 H  -1.66900645  -0.24981913  -1.41203969
 H   1.13793838  -1.36918825  -0.76299865
 H   0.04789149   0.27835010   0.74582542
 H   1.34312652   0.37441612  -0.45650963
 O   1.44218030   0.72852192   0.47874251
 H   1.42490959   1.69804781   0.37511231
 H   0.41854430  -1.03654659  -2.43752876
 10
 Energy -230.04389412
 C  -0.75900657  -0.38716397  -0.81016525
 O  -0.90692724   0.02353077   0.44699471
 C   0.39925578  -0.83065627  -1.37425906
 H  -1.66465935  -0.24247130  -1.41664805
 H   1.16215261  -1.33195466  -0.76888489
 H   0.03352453   0.26179738   0.76079740
 H   1.36345924   0.39654053  -0.45246041
 O   1.45214972   0.73510188   0.48354264
 H   1.43292790   1.70543609   0.38950888
 H   0.40952151  -1.05296826  -2.44175471
 10
 Energy -230.04590641
 C  -0.75768458  -0.38549458  -0.81399870
 O  -0.91428915   0.02088221   0.44780830
 C   0.39085635  -0.84186429  -1.38010980
 H  -1.66136051  -0.23685512  -1.42151778
 H   1.18215067  -1.30073362  -0.77830395
 H   0.02041349   0.24719336   0.77223713
 H   1.38035074   0.41994700  -0.44871513
 O   1.46327837   0.74253509   0.48904049
 H   1.44102414   1.71385778   0.40835627
 H   0.39883704  -1.06939079  -2.44635746
 10
 Energy -230.04758556
 C  -0.75736852  -0.38429205  -0.81774849
 O  -0.92138934   0.01804819   0.44781443
 C   0.38264241  -0.85303240  -1.38582486
 H  -1.65970076  -0.23297178  -1.42594344
 H   1.19718196  -1.27676456  -0.78992315
 H   0.00871984   0.23424986   0.78161585
 H   1.39449664   0.44538736  -0.44536283
 O   1.47535396   0.75069524   0.49522719
 H   1.44939277   1.72303014   0.43086272
 H   0.38640051  -1.08478342  -2.45113836
 10
 Energy -230.04888441
 C  -0.75781841  -0.38411693  -0.82145027
 O  -0.92795046   0.01535597   0.44698830
 C   0.37447443  -0.86389425  -1.39129020
 H  -1.66009162  -0.23074230  -1.42952370
 H   1.20775085  -1.25849425  -0.80274034
 H  -0.00275580   0.22303598   0.78909546
 H   1.40587091   0.47283167  -0.44219386
 O   1.48808539   0.75938706   0.50195685
 H   1.45802079   1.73258613   0.45627071
 H   0.37238001  -1.09904258  -2.45533954
 10
 Energy -230.05018059
 C  -0.75959416  -0.38478488  -0.82525235
 O  -0.93380275   0.01270687   0.44544305
 C   0.36633552  -0.87418179  -1.39662373
 H  -1.66161326  -0.23051637  -1.43247078
 H   1.21409070  -1.24668408  -0.81412597
 H  -0.01149915   0.21274552   0.79484591
 H   1.41603038   0.50134716  -0.43844498
 O   1.50128836   0.76856499   0.50924855
 H   1.46730732   1.74228373   0.48379158
 H   0.35825082  -1.11217341  -2.46045107
 10
 Energy -230.05117655
 C  -0.76269657  -0.38618691  -0.82931241
 O  -0.93870060   0.00997089   0.44331684
 C   0.35809417  -0.88374662  -1.40185988
 H  -1.66502360  -0.23134368  -1.43528117
 H   1.21563515  -1.24029236  -0.82361362
 H  -0.01859658   0.20291828   0.79812959
 H   1.42622269   0.53013785  -0.43405332
 O   1.51482565   0.77812051   0.51716380
 H   1.47719447   1.75192766   0.51220210
 H   0.34508878  -1.12399562  -2.46542666
 10
 Energy -230.05201577
 C  -0.76665057  -0.38854230  -0.83355620
 O  -0.94267048   0.00737197   0.44061294
 C   0.34957894  -0.89265665  -1.40688091
 H  -1.67024049  -0.23297325  -1.43743307
 H   1.21450582  -1.23579376  -0.83197806
 H  -0.02481188   0.19438949   0.79950354
 H   1.43642407   0.55877862  -0.42898488
 O   1.52844435   0.78783307   0.52555880
 H   1.48724673   1.76134280   0.54064197
 H   0.33273185  -1.13515490  -2.46979985
 10
 Energy -230.05272245
 C  -0.77154006  -0.39162748  -0.83787383
 O  -0.94578758   0.00501639   0.43748496
 C   0.34091555  -0.90103650  -1.41186042
 H  -1.67667407  -0.23603725  -1.43906742
 H   1.21189930  -1.23226168  -0.83906565
 H  -0.02915649   0.18647464   0.79909971
 H   1.44722554   0.58688624  -0.42313666
 O   1.54199268   0.79761006   0.53437485
 H   1.49716753   1.77040414   0.56879018
 H   0.32121493  -1.14614814  -2.47424484
 10
 Energy -230.05331642
 C  -0.77709325  -0.39539740  -0.84221440
 O  -0.94809051   0.00294679   0.43404582
 C   0.33210785  -0.90891498  -1.41692848
 H  -1.68451330  -0.24051666  -1.44006058
 H   1.20817038  -1.22900305  -0.84570444
 H  -0.03243501   0.17977305   0.79707419
 H   1.45926054   0.61433305  -0.41668825
 O   1.55531682   0.80734459   0.54359624
 H   1.50719562   1.77913680   0.59645929
 H   0.31007670  -1.15735764  -2.47844642
 10
 Energy -230.05380818
 C  -0.78315042  -0.39983732  -0.84645687
 O  -0.94967431   0.00126961   0.43033956
 C   0.32319444  -0.91632518  -1.42222578
 H  -1.69337707  -0.24704226  -1.44031356
 H   1.20409700  -1.22548473  -0.85240766
 H  -0.03445823   0.17460119   0.79366858
 H   1.47317850   0.64092946  -0.40961518
 O   1.56826399   0.81696354   0.55323478
 H   1.51740569   1.78747094   0.62346351
 H   0.29881633  -1.16905329  -2.48272317
 10
 Energy -230.05421565
 C  -0.78953613  -0.40495936  -0.85049684
 O  -0.95057011   0.00015643   0.42641340
 C   0.31423425  -0.92335192  -1.42788370
 H  -1.70335026  -0.25587809  -1.43966711
 H   1.20020856  -1.22104177  -0.85991322
 H  -0.03538042   0.17052098   0.78886479
 H   1.48888059   0.66639095  -0.40193460
 O   1.58075847   0.82639067   0.56331652
 H   1.52691647   1.79543757   0.64952606
 H   0.28702884  -1.18130328  -2.48702563
 10
 Energy -230.05454230
 C  -0.79610498  -0.41077997  -0.85424945
 O  -0.95076501  -0.00023291   0.42230344
 C   0.30524810  -0.93002682  -1.43400239
 H  -1.71423323  -0.26705777  -1.43782405
 H   1.19697239  -1.21564188  -0.86875754
 H  -0.03518213   0.16749576   0.78313664
 H   1.50606959   0.69062133  -0.39365712
 O   1.59269053   0.83553036   0.57380060
 H   1.53526409   1.80292442   0.67481153
 H   0.27434640  -1.19430794  -2.49148532
 10
 Energy -230.05482286
 C  -0.80267817  -0.41722828  -0.85759082
 O  -0.95024013   0.00015665   0.41806179
 C   0.29625361  -0.93645176  -1.44066474
 H  -1.72581308  -0.28079812  -1.43491691
 H   1.19446269  -1.20917325  -0.87932938
 H  -0.03405175   0.16659366   0.77629762
 H   1.52468957   0.71353327  -0.38484131
 O   1.60389962   0.84430041   0.58466940
 H   1.54260386   1.80999494   0.69902333
 H   0.26048106  -1.20820684  -2.49607435
 10
 Energy -230.05504370
 C  -0.80922091  -0.42427993  -0.86048301
 O  -0.94887466   0.00132898   0.41372003
 C   0.28728050  -0.94256243  -1.44783667
 H  -1.73808915  -0.29714385  -1.43053977
 H   1.19284229  -1.20131692  -0.89168341
 H  -0.03166530   0.16781455   0.76814218
 H   1.54529713   0.73511988  -0.37562293
 O   1.61408961   0.85260751   0.59583661
 H   1.54984408   1.81663656   0.72215521
 H   0.24549455  -1.22289029  -2.50078527
 10
 Energy -230.05522656
 C  -0.81562578  -0.43198862  -0.86287100
 O  -0.94669373   0.00336346   0.40926236
 C   0.27845893  -0.94831070  -1.45544235
 H  -1.75089692  -0.31609085  -1.42472841
 H   1.19227923  -1.19178343  -0.90589283
 H  -0.02836435   0.17077957   0.75930493
 H   1.56776854   0.75570553  -0.36610234
 O   1.62315573   0.86037421   0.60715886
 H   1.55625077   1.82273517   0.74454347
 H   0.22948597  -1.23844816  -2.50541162
 10
 Energy -230.05538028
 C  -0.82177486  -0.44016751  -0.86478783
 O  -0.94386041   0.00627012   0.40462346
 C   0.26983923  -0.95389534  -1.46328635
 H  -1.76381653  -0.33710793  -1.41765587
 H   1.19249323  -1.18084937  -0.92145690
 H  -0.02405951   0.17485013   0.74947381
 H   1.59084244   0.77594116  -0.35631089
 O   1.63117745   0.86758733   0.61852262
 H   1.56182420   1.82817931   0.76695841
 H   0.21281146  -1.25484374  -2.50980315
 10
 Energy -230.05550537
 C  -0.82774079  -0.44862948  -0.86629841
 O  -0.94034946   0.00973441   0.39988932
 C   0.26136074  -0.95918280  -1.47133566
 H  -1.77679989  -0.35945329  -1.40939524
 H   1.19317802  -1.16874036  -0.93825031
 H  -0.01894409   0.17970285   0.73914423
 H   1.61428119   0.79654458  -0.34632929
 O   1.63833443   0.87426044   0.62977890
 H   1.56522792   1.83268052   0.79028928
 H   0.19583141  -1.27174032  -2.51393634
 10
 Energy -230.05561173
 C  -0.83347581  -0.45729949  -0.86740361
 O  -0.93638608   0.01351284   0.39518901
 C   0.25296335  -0.96420138  -1.47955305
 H  -1.78967900  -0.38287158  -1.40002161
 H   1.19426220  -1.15536202  -0.95625642
 H  -0.01326905   0.18562932   0.72820392
 H   1.63658028   0.81859466  -0.33633354
 O   1.64475958   0.88046720   0.64076561
 H   1.56981977   1.83639084   0.81500827
 H   0.17845936  -1.28887176  -2.51784546
 10
 Energy -230.05569743
 C  -0.83904078  -0.46603439  -0.86816728
 O  -0.93217802   0.01757674   0.39043937
 C   0.24460846  -0.96907297  -1.48776346
 H  -1.80237037  -0.40706106  -1.38968765
 H   1.19538801  -1.14107302  -0.97511548
 H  -0.00740935   0.19207922   0.71712487
 H   1.65948580   0.84168091  -0.32619766
 O   1.65061822   0.88628829   0.65143964
 H   1.57611976   1.83941932   0.84073793
 H   0.16093533  -1.30640789  -2.52127857
 10
 Energy -230.05577131
 C  -0.84449485  -0.47479373  -0.86867741
 O  -0.92778449   0.02187906   0.38559058
 C   0.23621565  -0.97385231  -1.49599113
 H  -1.81478302  -0.43157636  -1.37865727
 H   1.19629136  -1.12654076  -0.99464409
 H  -0.00122524   0.19891101   0.70547529
 H   1.68524883   0.86216588  -0.31528468
 O   1.65614299   0.89197974   0.66213353
 H   1.58078139   1.84239342   0.86437968
 H   0.14329772  -1.32412127  -2.52441207
 10
 Energy -230.05586167
 C  -0.84955607  -0.48309307  -0.86984264
 O  -0.92331001   0.02680342   0.37979277
 C   0.22815294  -0.97933953  -1.50391289
 H  -1.82607773  -0.45406274  -1.36864151
 H   1.19648919  -1.11364114  -1.01322636
 H   0.00520536   0.20299418   0.69401579
 H   1.70537948   0.88238919  -0.30299257
 O   1.66149986   0.89744529   0.67388271
 H   1.58181212   1.84479165   0.88867950
 H   0.12703647  -1.34198034  -2.52723318
 10
 Energy -230.05588319
 C  -0.85414582  -0.49112189  -0.87078374
 O  -0.91940726   0.03117612   0.37430730
 C   0.22056884  -0.98436786  -1.51164107
 H  -1.83645389  -0.47656372  -1.35876673
 H   1.19676788  -1.10021960  -1.03205959
 H   0.01033079   0.21054550   0.68273343
 H   1.73014192   0.90911471  -0.29092034
 O   1.66637738   0.90238474   0.68464938
 H   1.58352787   1.84497256   0.91855244
 H   0.11113313  -1.35967998  -2.52953052
 10
 Energy -230.05593061
 C  -0.85923808  -0.49998787  -0.87059025
 O  -0.91530061   0.03526656   0.36953919
 C   0.21271244  -0.98844065  -1.51925303
 H  -1.84768248  -0.50190324  -1.34619174
 H   1.19699086  -1.08366591  -1.05185333
 H   0.01596049   0.22005352   0.66969584
 H   1.75628811   0.93762916  -0.27947668
 O   1.67105224   0.90726099   0.69370194
 H   1.59360278   1.84465281   0.94945400
 H   0.09509625  -1.37684495  -2.53128647
 10
 Energy -230.05597295
 C  -0.86421546  -0.50893707  -0.87034300
 O  -0.91130905   0.03982643   0.36435694
 C   0.20492968  -0.99270837  -1.52656548
 H  -1.85851941  -0.52739189  -1.33312574
 H   1.19685862  -1.06686256  -1.07178297
 H   0.02147638   0.22739855   0.65760926
 H   1.77655117   0.96834113  -0.26768314
 O   1.67607400   0.91200944   0.70258377
 H   1.60327319   1.84267415   0.98310738
 H   0.07950057  -1.39459600  -2.53237454
 10
 Energy -230.05600905
 C  -0.86885013  -0.51772941  -0.87015123
 O  -0.90755234   0.04419840   0.35904515
 C   0.19743496  -0.99687322  -1.53388378
 H  -1.86848695  -0.55239276  -1.32028136
 H   1.19644310  -1.05025606  -1.09196645
 H   0.02667594   0.23490666   0.64514997
 H   1.79958531   1.00099239  -0.25440630
 O   1.68089247   0.91669118   0.71149786
 H   1.60889671   1.83918163   1.01813278
 H   0.06435408  -1.41227814  -2.53319569
 10
 Energy -230.05604070
 C  -0.87355186  -0.52683181  -0.86979662
 O  -0.90340210   0.04887942   0.35338637
 C   0.18978901  -1.00125323  -1.54117399
 H  -1.87835062  -0.57790071  -1.30654756
 H   1.19526177  -1.03283309  -1.11213738
 H   0.03234561   0.24191246   0.63248829
 H   1.82061797   1.03092168  -0.24033133
 O   1.68561170   0.92163040   0.72066583
 H   1.61402506   1.83606436   1.05065145
 H   0.04982485  -1.43015842  -2.53380337
 10
 Energy -230.05607292
 C  -0.87781576  -0.53538651  -0.86931887
 O  -0.89931019   0.05343953   0.34786298
 C   0.18207620  -1.00577046  -1.54850417
 H  -1.88736384  -0.60207115  -1.29278367
 H   1.19390387  -1.01812113  -1.13358038
 H   0.03779475   0.24928097   0.61995566
 H   1.84162994   1.06352156  -0.22528045
 O   1.69018635   0.92640616   0.72946860
 H   1.61852568   1.83094025   1.08565708
 H   0.03429446  -1.44806565  -2.53410336
 10
 Energy -230.05610061
 C  -0.88201337  -0.54358408  -0.86897092
 O  -0.89512738   0.05787249   0.34225245
 C   0.17438059  -1.01021093  -1.55574614
 H  -1.89592496  -0.62494696  -1.27918851
 H   1.19167049  -1.00332810  -1.15432357
 H   0.04331145   0.25672704   0.60703944
 H   1.86203333   1.09825309  -0.20884861
 O   1.69449204   0.93084781   0.73812894
 H   1.62487642   1.82356380   1.12336876
 H   0.01971021  -1.46515188  -2.53449948
 10
 Energy -230.05612391
 C  -0.88605137  -0.55188063  -0.86846720
 O  -0.89111115   0.06257460   0.33643969
 C   0.16689344  -1.01465797  -1.56271364
 H  -1.90398433  -0.64827219  -1.26516354
 H   1.18910139  -0.98831906  -1.17492664
 H   0.04861020   0.26430274   0.59420014
 H   1.87869540   1.13430734  -0.19187959
 O   1.69896538   0.93515754   0.74651258
 H   1.62999250   1.81437906   1.16178394
 H   0.00575442  -1.48257026  -2.53430453
 10
 Energy -230.05614921
 C  -0.89014905  -0.55959455  -0.86762780
 O  -0.88632598   0.06713311   0.33104394
 C   0.15847593  -1.01940367  -1.57002355
 H  -1.91200751  -0.66947479  -1.25043801
 H   1.18542388  -0.97546785  -1.19662852
 H   0.05487138   0.27029231   0.58155571
 H   1.89537648   1.16962110  -0.17416521
 O   1.70372448   0.93955437   0.75459172
 H   1.63200181   1.80461251   1.19819395
 H  -0.00995699  -1.49952630  -2.53435592
 10
 Energy -230.05616899
 C  -0.89404246  -0.56701435  -0.86680232
 O  -0.88177815   0.07130107   0.32585990
 C   0.15029323  -1.02400660  -1.57702589
 H  -1.91942027  -0.68968893  -1.23600397
 H   1.18134606  -0.96315122  -1.21763045
 H   0.06071621   0.27645263   0.56928349
 H   1.90899484   1.20906546  -0.15539295
 O   1.70849339   0.94388175   0.76190639
 H   1.63494923   1.79137619   1.23794768
 H  -0.02495207  -1.51567214  -2.53430921
 10
 Energy -230.05618899
 C  -0.89731306  -0.57449280  -0.86599544
 O  -0.87800436   0.07530290   0.32051516
 C   0.14354160  -1.02801289  -1.58322801
 H  -1.92556556  -0.71033502  -1.22230633
 H   1.17792139  -0.95017023  -1.23697479
 H   0.06550633   0.28345680   0.55684876
 H   1.91932191   1.25482463  -0.13437726
 O   1.71226651   0.94784145   0.76818385
 H   1.64120750   1.77215183   1.28363104
 H  -0.03719923  -1.53115490  -2.53348925
 10
 Energy -230.05620812
 C  -0.90029239  -0.58175915  -0.86503020
 O  -0.87437059   0.07967423   0.31509425
 C   0.13702953  -1.03206054  -1.58908195
 H  -1.93110493  -0.73055356  -1.20852171
 H   1.17431335  -0.93754785  -1.25594171
 H   0.06997658   0.29027310   0.54530494
 H   1.92396622   1.30137542  -0.11249231
 O   1.71591272   0.95147173   0.77395596
 H   1.65045167   1.74953320   1.32985608
 H  -0.04893673  -1.54658274  -2.53223906
 10
 Energy -230.05622540
 C  -0.90311718  -0.58831412  -0.86407890
 O  -0.87098544   0.08437209   0.30968587
 C   0.13069322  -1.03643915  -1.59421847
 H  -1.93610420  -0.74868393  -1.19551760
 H   1.17038761  -0.92688697  -1.27346297
 H   0.07423263   0.29672207   0.53406184
 H   1.92700851   1.34938266  -0.08853144
 O   1.71971234   0.95466209   0.77896554
 H   1.65839553   1.72283162   1.37592379
 H  -0.06020055  -1.56187411  -2.53034492
 10
 Energy -230.05624134
 C  -0.90545197  -0.59418524  -0.86324202
 O  -0.86841287   0.08883340   0.30464509
 C   0.12574285  -1.04015843  -1.59812386
 H  -1.94004732  -0.76539691  -1.18404632
 H   1.16693957  -0.91611685  -1.28778624
 H   0.07736900   0.30406041   0.52325978
 H   1.92654387   1.40087865  -0.06184415
 O   1.72267539   0.95706433   0.78230310
 H   1.67019468   1.68893578   1.42400653
 H  -0.06839195  -1.57560727  -2.52789395
 10
 Energy -230.05625968
 C  -0.90715313  -0.59925887  -0.86235571
 O  -0.86691157   0.09352647   0.29989333
 C   0.12232616  -1.04352067  -1.60044503
 H  -1.94276143  -0.77990977  -1.17454906
 H   1.16442353  -0.90728287  -1.29838005
 H   0.07925272   0.31039158   0.51455973
 H   1.91570791   1.45619270  -0.03314601
 O   1.72523143   0.95862611   0.78363728
 H   1.68650990   1.64675788   1.47291501
 H  -0.07397867  -1.58822134  -2.52437744
 10
 Energy -230.05627660
 C  -0.90878790  -0.60435607  -0.86137160
 O  -0.86527758   0.09839755   0.29507420
 C   0.11890505  -1.04744558  -1.60242176
 H  -1.94530585  -0.79458843  -1.16466811
 H   1.16181040  -0.89818138  -1.30957130
 H   0.08137114   0.31708668   0.50520138
 H   1.90532609   1.51085463  -0.00054749
 O   1.72781920   0.96066613   0.78471354
 H   1.69870594   1.60203591   1.51813067
 H  -0.07955576  -1.60153956  -2.52030014
 10
 Energy -230.05629423
 C  -0.91025645  -0.60958788  -0.86018205
 O  -0.86366037   0.10297773   0.29035936
 C   0.11555031  -1.05098225  -1.60463538
 H  -1.94753826  -0.80968872  -1.15432708
 H   1.15908087  -0.88886004  -1.32099877
 H   0.08332609   0.32387478   0.49596173
 H   1.89590861   1.56341798   0.03550157
 O   1.72998473   0.96308363   0.78568000
 H   1.71390125   1.55467160   1.56017913
 H  -0.08493049  -1.61440206  -2.51638742
 10
 Energy -230.05631112
 C  -0.91165334  -0.61454295  -0.85885246
 O  -0.86227141   0.10789780   0.28567195
 C   0.11240625  -1.05484375  -1.60616229
 H  -1.94952548  -0.82388758  -1.14430667
 H   1.15633572  -0.88070737  -1.33133077
 H   0.08497945   0.33104466   0.48701423
 H   1.88289852   1.61464903   0.07428649
 O   1.73224189   0.96546838   0.78597100
 H   1.73113264   1.50442263   1.59816592
 H  -0.08987141  -1.62746628  -2.51177429
 10
 Energy -230.05633198
 C  -0.91288385  -0.61930857  -0.85721221
 O  -0.86095027   0.11271121   0.28131041
 C   0.10942867  -1.05885096  -1.60717369
 H  -1.95121184  -0.83748366  -1.13425284
 H   1.15358402  -0.87344566  -1.34078004
 H   0.08650457   0.33868135   0.47801960
 H   1.87107621   1.66355727   0.11579775
 O   1.73418796   0.96822836   0.78534016
 H   1.74874751   1.45134998   1.63175800
 H  -0.09449970  -1.64034081  -2.50674513
 10
 Energy -230.05635199
 C  -0.91399847  -0.62348477  -0.85555664
 O  -0.85978409   0.11710956   0.27754338
 C   0.10673415  -1.06221932  -1.60796589
 H  -1.95264952  -0.84964084  -1.12479522
 H   1.15095858  -0.86619615  -1.34965978
 H   0.08783056   0.34563622   0.46993590
 H   1.85787618   1.71106211   0.16148328
 O   1.73595226   0.97071953   0.78388651
 H   1.76770821   1.39356848   1.66147760
 H  -0.09867998  -1.65161391  -2.50207618
 10
 Energy -230.05637073
 C  -0.91511531  -0.62742899  -0.85389289
 O  -0.85837558   0.12133106   0.27392400
 C   0.10386632  -1.06531162  -1.60901284
 H  -1.95406977  -0.86128461  -1.11528738
 H   1.14811325  -0.85927251  -1.35874692
 H   0.08958001   0.35189283   0.46187232
 H   1.84245754   1.75540578   0.21025648
 O   1.73783280   0.97324783   0.78260638
 H   1.78523191   1.33491514   1.68645736
 H  -0.10302480  -1.66217846  -2.49777570
 10
 Energy -230.05638894
 C  -0.91624697  -0.63160263  -0.85219373
 O  -0.85669780   0.12563670   0.26998876
 C   0.10065991  -1.06877853  -1.61039489
 H  -1.95546834  -0.87327276  -1.10518581
 H   1.14491264  -0.85271495  -1.36884350
 H   0.09146405   0.35879801   0.45311104
 H   1.83080505   1.79610728   0.26234849
 O   1.73958677   0.97644120   0.78198384
 H   1.80182222   1.27599897   1.70736465
 H  -0.10805877  -1.67347981  -2.49345783
 10
 Energy -230.05640525
 C  -0.91710191  -0.63572132  -0.85061446
 O  -0.85527010   0.12979227   0.26598334
 C   0.09786343  -1.07193369  -1.61182931
 H  -1.95639205  -0.88563728  -1.09526234
 H   1.14192406  -0.84571484  -1.37887790
 H   0.09292251   0.36661296   0.44398621
 H   1.81861909   1.83321628   0.31727466
 O   1.74114558   0.97969291   0.78167582
 H   1.81679452   1.21632937   1.72414243
 H  -0.11231289  -1.68432001  -2.48919386
 10
 Energy -230.05641941
 C  -0.91774713  -0.64002164  -0.84887731
 O  -0.85385764   0.13374167   0.26205219
 C   0.09531504  -1.07492479  -1.61326632
 H  -1.95693734  -0.89822374  -1.08513981
 H   1.13904222  -0.83843472  -1.38927042
 H   0.09432494   0.37371578   0.43545819
 H   1.80416735   1.86715909   0.37473973
 O   1.74228341   0.98343353   0.78129540
 H   1.83475628   1.15606486   1.73604287
 H  -0.11624821  -1.69502253  -2.48490813
 10
 Energy -230.05643087
 C  -0.91816970  -0.64434714  -0.84735332
 O  -0.85305027   0.13756809   0.25793713
 C   0.09373008  -1.07756600  -1.61408550
 H  -1.95693383  -0.91108666  -1.07582776
 H   1.13673329  -0.83085303  -1.39802193
 H   0.09487317   0.38177118   0.42649961
 H   1.79374564   1.89677061   0.43414526
 O   1.74289756   0.98726569   0.78089790
 H   1.85003883   1.09528042   1.74358092
 H  -0.11800861  -1.70522136  -2.48022657
 10
 Energy -230.05644806
 C  -0.91827743  -0.64818644  -0.84573090
 O  -0.85192865   0.14175778   0.25383221
 C   0.09198549  -1.08013985  -1.61532140
 H  -1.95658277  -0.92324823  -1.06625880
 H   1.13433694  -0.82344571  -1.40786437
 H   0.09574014   0.39006981   0.41759042
 H   1.78200720   1.92221635   0.49690561
 O   1.74323590   0.99062299   0.78084267
 H   1.86452820   1.03296509   1.74696637
 H  -0.12069639  -1.71531067  -2.47576847
 10
 Energy -230.05635106
 C  -0.91735811  -0.65257397  -0.84432953
 O  -0.85260150   0.14620996   0.24975336
 C   0.09225886  -1.08221044  -1.61570427
 H  -1.95472695  -0.93661723  -1.05658740
 H   1.13330308  -0.81424447  -1.41633639
 H   0.09590515   0.39759027   0.40904890
 H   1.76580508   1.94298486   0.55960793
 O   1.74295748   0.99393637   0.78043222
 H   1.87979782   0.97266385   1.74518161
 H  -0.11985459  -1.72548085  -2.47022219
 10
 Energy -230.05646418
 C  -0.91702122  -0.65686977  -0.84258069
 O  -0.85206134   0.14975287   0.24502936
 C   0.09210689  -1.08458410  -1.61590572
 H  -1.95316863  -0.95069659  -1.04855369
 H   1.13191871  -0.80609338  -1.42448279
 H   0.09422984   0.40745462   0.40181026
 H   1.75748465   1.96004726   0.62260058
 O   1.74174433   0.99842607   0.78054036
 H   1.89746105   0.91373020   1.73889963
 H  -0.11921676  -1.73561523  -2.46475033
 10
 Energy -230.05646757
 C  -0.91643289  -0.66091882  -0.84169649
 O  -0.85135147   0.15304643   0.24046472
 C   0.09187915  -1.08691475  -1.61693724
 H  -1.95160710  -0.96281306  -1.04081096
 H   1.13054961  -0.79918948  -1.43321412
 H   0.09444993   0.41521977   0.39278645
 H   1.74555834   1.97279198   0.68548874
 O   1.74090523   1.00297225   0.78207551
 H   1.90656615   0.85917172   1.73168079
 H  -0.11905009  -1.74481439  -2.46057249
