# 
# This is the geometry file that corresponds to the current relaxation step.
# If you do not want this file to be written, set the "write_restart_geometry" flag to .false.
#  aims_uuid : F7CDC744-9D04-446E-AC6B-CDF12198EB20                                
# 
lattice_vector     46.87957971      0.36094044      0.22581601
lattice_vector      0.34988592     11.70514299      0.04634768
lattice_vector      0.02583856      0.16357267     10.75547327
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atom      24.11304941      8.97154777      5.53027864 Pb
atom      23.58887745      3.55881468     10.96285116 Pb
atom      24.04781110      9.31518871     10.90385425 Pb
atom      23.54937713      3.13747035      5.62576950 Pb
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atom      22.25284865      7.26612993     13.15423666 H
atom      21.21208741      7.18402732     17.41726324 H
atom      20.86654765      5.51105549     17.44579871 H
atom      22.11233422      6.11011030     18.35901926 H
atom      42.78960298      3.46561807     23.56523955 H
atom      42.44453917      5.03318306     22.85155136 H
atom      44.66382540      8.81405736     17.64077736 H
atom      44.27426924      8.40905384     15.96970100 H
atom      44.26944026      5.27552774     16.84419614 H
atom      44.99268518      3.86201858     17.61173351 H
atom      44.22253237     10.38194326     22.70281355 H
atom      43.58488185      8.73998191     22.52856266 H
atom      41.86985853     10.62451685     22.50005032 H
atom      42.61018603     11.26865872     21.04643054 H
atom      44.11233920      4.62418352     21.02080724 H
atom      44.82739828      4.53866348     22.64186402 H
atom      42.32473994      8.49489132     17.65738385 H
atom      42.52701281     10.23199436     17.74855742 H
atom      42.95987397      2.62734524     17.65079409 H
atom      42.54340671      4.26512921     18.12516533 H
atom      44.83157293     11.10544878     17.08673246 H
atom      44.33382321     10.87871576     15.49521585 H
atom      45.76020898     10.18329953     15.99425193 H
atom      44.09244771      2.19765459     20.94241418 H
atom      44.62562798      2.09933789     22.52745061 H
atom      45.60843800      2.78030563     21.31067256 H
atom      44.70439124     10.31277323     20.25723071 H
atom      44.36225381      8.63788389     20.27416430 H
atom      45.58608401      9.22295852     21.21336133 H
atom      44.55346323      4.48197735     14.81702108 H
atom      44.24953354      2.84641678     15.18700099 H
atom      45.72061408      3.51848472     15.54052416 H
atom       5.70003986      6.49594468      0.02705927 H
atom       7.43790926      6.25626393      1.97238416 H
atom       8.50316274     10.86039860      3.32128924 H
atom      11.61116772      5.61964723      8.57312309 H
atom      10.03534539     10.61768334      5.42107977 H
atom       9.76816575      5.98554383      6.75209192 H
atom      15.14785009      9.66482813     11.29115691 H
atom      13.21288830      9.93855635      9.55288545 H
atom      19.09040275      4.99327072     11.68869884 H
atom      17.19674087      5.62542542      9.98437941 H
atom       6.17194502      6.43598499      6.64786727 H
atom       7.91067478      7.01196931      8.53229087 H
atom       8.69796925     11.81875151      8.27997156 H
atom      12.95604738      8.44400847     14.21294747 H
atom      10.53966939     12.24909641     10.07352944 H
atom      11.09736868      7.98698843     12.43705922 H
atom      16.03498375     13.57965711     15.42374873 H
atom      14.24269979     13.12964070     13.59737985 H
atom      18.12496749     10.04288757     19.93133661 H
atom      16.27402777      9.51917177     18.13866231 H
atom       6.55723294      0.82860380     -0.58733510 H
atom       8.53346497      0.61508707      1.10856680 H
atom       8.27896879      4.68338723      3.83387272 H
atom      13.24378934     -0.34407215      7.42302880 H
atom      10.27797676      4.53744869      5.51439475 H
atom      11.45219810     -0.08135000      5.54720723 H
atom      16.83050286      3.62890402     10.22627447 H
atom      15.21978036      4.04108289      8.20036484 H
atom      18.08326468     -1.63901346     13.06134846 H
atom      16.47250027     -1.09981578     11.07236981 H
atom      29.25855546      9.61041227      2.76390455 H
atom      30.98120449      9.34680867      4.71983711 H
atom      31.94380256     13.93556251      6.19583309 H
atom      35.19068179      8.66625471     11.32680888 H
atom      33.48625660     13.67535724      8.28640565 H
atom      33.34112124      9.02128814      9.51007016 H
atom      38.67593001     12.71304849     14.09593891 H
atom      36.74101724     12.99339360     12.36013357 H
atom      42.62569595      8.03449957     14.49286948 H
atom      40.75729621      8.68610204     12.76777339 H
atom      30.06803136      3.91387940      2.16874920 H
atom      32.03942521      3.66322723      3.86818117 H
atom      31.88403558      7.77002319      6.53420459 H
atom      36.74181189      2.70590577     10.24391350 H
atom      33.86315994      7.60222746      8.23545787 H
atom      34.96052585      2.95336523      8.35530981 H
atom      40.28632730      6.72759249     13.04887356 H
atom      38.69772828      7.10877208     11.00113492 H
atom      41.56295653      1.49594187     15.94969945 H
atom      39.95797070      1.99487965     13.94437062 H
atom      30.04836799      3.78814550      7.48032589 H
atom      31.98658918      4.29596350      9.16481893 H
atom      30.36495224      8.22347068     11.60217753 H
atom      37.43451912      5.91370270     14.66143230 H
atom      32.13250039      8.74135631     13.45586098 H
atom      35.70237750      5.44319185     12.77887131 H
atom      37.14373874     10.01772779     19.24267963 H
atom      35.39335666      9.43151012     17.38208274 H
atom      42.21005604      7.42405095     20.98110013 H
atom      40.33239050      6.62463823     19.36888405 H
atom      29.44914284     -2.02770449      9.31260607 H
atom      31.20918588     -1.51864647     11.19627096 H
atom      32.01424082      3.27866876     11.05021188 H
atom      36.14706539     -0.14226732     17.04290595 H
atom      33.85455098      3.67519944     12.85195488 H
atom      34.29521099     -0.57752255     15.25251412 H
atom      39.26169092      4.97046636     18.26001970 H
atom      37.47964704      4.52588620     16.42496679 H
atom      41.35423509      1.44673868     22.76409332 H
atom      39.53884923      0.88899620     20.94372258 H
atom       6.59282874      0.62642078      4.68922729 H
atom       8.52575776      1.16373272      6.36865523 H
atom       6.81667631      5.02463846      8.85953117 H
atom      13.96588491      2.87427436     11.84895514 H
atom       8.58140744      5.57785037     10.70503777 H
atom      12.22628666      2.37306311      9.98066405 H
atom      13.63650438      6.93306055     16.46503588 H
atom      11.87652905      6.33414877     14.61948825 H
atom      18.69067687      4.31652327     18.19366239 H
atom      16.80445959      3.53787506     16.57989780 H
atom       4.54904021      2.62523723      3.51757998 H
atom       3.90631579      1.36535913      4.54561380 H
atom       5.02172698      4.17460330     -0.73441068 H
atom       4.81890509      2.55685090     -1.35892193 H
atom       2.75946810      3.74348362     -0.51406351 H
atom       3.37204815      3.64597115      1.14451511 H
atom       2.35660143      3.21900403      4.27811869 H
atom       3.51658786      4.40541950      4.86961962 H
atom       2.91563574      2.24742865      6.78445679 H
atom       1.64873468      3.24292606      6.34434496 H
atom       2.99996646      3.93494704      7.00391717 H
atom       2.81189327      1.30558944     -0.63425345 H
atom       1.80920460      1.94001869      0.58461065 H
atom       3.23893826      1.20714379      0.99579060 H
atom       5.30234971      9.42485262      4.36978118 H
atom       5.35894879      7.67933331      4.39602713 H
atom       3.36419018      7.56024791     -0.85961400 H
atom       2.69387945      9.15859059     -1.20770130 H
atom       3.47018046      7.78053713      6.21905495 H
atom       3.07559863      8.07234393      4.51061244 H
atom       4.74291270     10.29560251     -0.58513983 H
atom       5.13287219      9.00560469     -1.70100303 H
atom       3.20232785      7.88956933      1.43182282 H
atom       1.81937406      8.53885878      0.78722754 H
atom       3.03551702      9.57815560      1.32450068 H
atom       3.52488855     10.29202784      6.46955627 H
atom       2.06188081      9.62565811      6.04543788 H
atom       3.02626498     10.39007243      4.86560914 H
# 
# What follows is the current estimated Hessian matrix constructed by the BFGS algorithm.
