# 
# 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 : AE692EF6-37F6-4DF4-A92D-8B200A41C22F                                
# 
lattice_vector     47.28480112     -0.01757409     -0.04455086
lattice_vector      0.00043910      8.41639618      0.00043211
lattice_vector      1.77233033     -0.00151841      8.38528608
atom      24.52806849     -0.01279282      4.16947852 Pb
atom       0.88575256      0.00275243      4.19500332 Pb
atom      23.64371941      4.19662217     -0.02300472 Pb
atom       0.00085354      4.21142821      0.00250169 Pb
atom      27.73140419     -0.18336146      3.50244867 I
atom       4.08873554     -0.16785695      3.52767204 I
atom      21.32559604      0.15803879      4.83717758 I
atom      -2.31690752      0.17332581      4.86250774 I
atom      20.44079051      4.02642401      0.64531771 I
atom      -3.20188197      4.04081817      0.67092045 I
atom      26.84592661      4.36678167     -0.69091683 I
atom       3.20308265      4.38131305     -0.66545856 I
atom      23.92908289      1.45571130      1.46641127 I
atom       0.28575833      1.47026013      1.49126747 I
atom      25.13046663      6.93602149      6.87356489 I
atom       1.48684372      6.95051023      6.89836132 I
atom      24.81516459      2.72778870      5.65872505 I
atom       1.17137177      2.74327261      5.68419270 I
atom      24.24458520      5.66297843      2.68072954 I
atom       0.60062764      5.67855546      2.70618544 I
atom      26.50205136     -0.60674165      0.09264338 N
atom       2.85830035     -0.59242758      0.11841516 N
atom      45.31242236      3.59889425      4.03629967 N
atom      21.67146850      3.60087339      4.05469502 N
atom      44.42621439      0.58031614     -0.15752007 N
atom      20.78513243      0.58376681     -0.13890025 N
atom      27.38872637      4.78968321      4.28419005 N
atom       3.74458522      4.80557481      4.31032186 N
atom      43.19641395      4.38279939      5.00096615 C
atom      19.55609838      4.38610993      5.01987564 C
atom      29.50490659      4.00560718      3.31988010 C
atom       5.86003503      4.02019104      3.34530570 C
atom      42.30994132     -0.20310507      0.80695680 C
atom      18.66834358     -0.19729560      0.82630846 C
atom      30.39118955      8.59141209      7.51392995 C
atom       6.74781134      8.60349384      7.53889607 C
atom      44.68801646      4.55928375      5.01553675 C
atom      21.04780804      4.56165630      5.03405948 C
atom      28.01328515      3.82924686      3.30506194 C
atom       4.36830520      3.84484200      3.33087680 C
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atom      42.56231170      3.52925253      5.95309449 C
atom      18.92186838      3.53229845      5.97166818 C
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atom      18.81426074      4.95858109      4.00999293 C
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atom      41.56778551     -0.77428609     -0.20344989 C
atom      17.92540638     -0.76858045     -0.18344675 C
atom      31.13324004      9.16238647      8.52451747 C
atom       7.49067931      9.17469896      8.54872738 C
atom      41.67642029      0.65106205      1.75888893 C
atom      18.03581992      0.65812744      1.77777089 C
atom      31.02487570      7.73752863      6.56184973 C
atom       7.38043904      7.74817411      6.58740295 C
atom      41.08502722      4.61988692      3.80289341 C
atom      17.44425902      4.62563779      3.82307851 C
atom      31.61607314      3.76827896      4.51831302 C
atom       7.97165449      3.78045622      4.54246452 C
atom      40.19826790     -0.43959122     -0.39077236 C
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atom       8.86001212      8.83918134      8.73575393 C
atom      40.45896706      3.71925697      4.74446708 C
atom      16.81797527      3.72488272      4.76438795 C
atom      32.24250451      4.66854153      3.57662802 C
atom       8.59831553      4.68074685      3.60095440 C
atom      39.57272133      0.46140184      0.55077125 C
atom      15.93147993      0.46903703      0.57071649 C
atom      33.12848471      7.92706005      7.77014129 C
atom       9.48471573      7.93723094      7.79458320 C
atom      39.13442190      3.32293593      4.52617250 C
atom      15.49295159      3.32984532      4.54663647 C
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atom       9.92339972      5.07552290      3.81878541 C
atom      38.24817229      0.85787805      0.33281107 C
atom      14.60703044      0.86607211      0.35314988 C
atom      34.45304737      7.53063423      7.98815585 C
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atom      13.89291419      0.44033289     -0.77445071 C
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atom      39.04459625      4.65756264      2.46141535 C
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atom      38.15757776     -0.47679871     -1.73188986 C
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atom      40.35716737      5.08486159      2.69888487 C
atom      16.71617384      5.09190696      2.71977551 C
atom      32.34361857      3.30340290      5.62255967 C
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atom      39.47009177     -0.90441669     -1.49464042 C
atom      15.82705769     -0.89840659     -1.47351528 C
atom      33.23075209      9.29233095      9.81592782 C
atom       9.58879062      9.30432232      9.83907087 C
atom      41.22969211      3.22703292      5.83957096 C
atom      17.58896878      3.23119034      5.85864320 C
atom      31.47202118      5.16074991      2.48134320 C
atom       7.82757689      5.17432841      2.50645977 C
atom      40.34389498      0.95375575      1.64551977 C
atom      16.70350690      0.96178384      1.66468962 C
atom      32.35742005      7.43492943      6.67520699 C
atom       8.71276296      7.44458477      6.70049514 C
atom      26.68395526      0.14293262     -1.86828320 H
atom       3.04035524      0.15633945     -1.84286925 H
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atom      21.49072581      4.35013571      6.01589916 H
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atom      20.60303918     -0.16505484      1.82233923 H
atom      27.57065576      4.04059444      2.32305832 H
atom       3.92557894      4.05665050      2.34900403 H
atom      25.47625955     -0.46342733      0.14108989 H
atom       1.83265888     -0.44805333      0.16739694 H
atom      46.33834613      3.74148385      3.98824676 H
atom      22.69744402      3.74301534      4.00632279 H
atom      45.45200107      0.43711363     -0.20602207 H
atom      21.81079857      0.43952960     -0.18768573 H
atom      26.36285717      4.64685691      4.33238609 H
atom       2.71863066      4.66346140      4.35866140 H
atom      26.66867733     -1.60671764     -0.17717565 H
atom       3.02411758     -1.59265887     -0.15113129 H
atom      45.14504440      2.59886356      4.30555986 H
atom      21.50375562      2.60096894      4.32410000 H
atom      44.25957093      1.58021370      0.11244292 H
atom      20.61924677      1.58393473      0.13066987 H
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atom      34.04263293      5.74978123      3.09247670 H
atom      10.39904036      5.76080013      3.11637292 H
atom      37.77323573      1.54347075      1.03536293 H
atom      14.13283632      1.55254692      1.05536232 H
atom      34.92815400      6.84528302      7.28547954 H
atom      11.28353327      6.85390733      7.31001212 H
atom      40.83836017      5.76063353      1.98945978 H
atom      17.19750044      5.76776982      2.01053744 H
atom      31.86208961      2.62800304      6.33211058 H
atom       8.21782681      2.63887434      6.35541877 H
atom      39.95099502     -1.58040429     -2.20403841 H
atom      16.30721192     -1.57527208     -2.18259153 H
atom      32.74970704      9.96808715     10.52544326 H
atom       9.10849500      9.98105485     10.54817404 H
atom      26.82686875      1.36329797     -0.57598193 H
atom       3.18455689      1.37707563     -0.55104933 H
atom      44.98855935      5.56884756      4.70557052 H
atom      21.34886787      5.57103213      4.72398354 H
atom      44.10144590     -1.38984181      0.51086145 H
atom      20.45881988     -1.38578896      0.53053224 H
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atom       4.06705043      2.83542917      3.64068382 H
atom      40.75137399      2.57433189      6.56945282 H
atom      17.11056431      2.57831900      6.58829114 H
atom      31.95058592      5.81319804      1.75139331 H
atom       8.30625128      5.82684517      1.77667401 H
atom      39.86602977      1.60691965      2.37527465 H
atom      16.22642563      1.61589926      2.39408929 H
atom      32.83537841      6.78201014      5.94530674 H
atom       9.18991740      6.79059306      5.97104385 H
atom      37.10053511      3.28703881      3.12741935 C
atom      13.45826650      3.29655139      3.14891138 C
atom      35.60079572      5.10024466      5.19414927 C
atom      11.95787860      5.10871627      5.21685192 C
atom      38.31053783      5.05853159      1.30516613 C
atom      14.66879779      5.06808656      1.32713451 C
atom      34.38993729      3.32967424      7.01669810 C
atom      10.74657413      3.33811889      7.03899160 C
atom      36.42568594      3.69369388      2.00409458 C
atom      12.78319094      3.70438548      2.02615315 C
atom      36.27528121      4.69379441      6.31776538 C
atom      12.63264218      4.70111049      6.33988522 C
atom      37.04110393      4.58537366      1.08258513 C
atom      13.39888293      4.59607409      1.10483750 C
atom      35.65941476      3.80262177      7.23946817 C
atom      12.01654614      3.80991238      7.26141153 C
atom      36.21391610      0.89402994     -1.06538242 C
atom      12.57194910      0.90185906     -1.04392931 C
atom      36.48718377      7.49442166      9.38661789 C
atom      12.84409070      7.50443003      9.40967265 C
atom      37.42322887     -0.87747050     -2.88806047 C
atom      13.77957688     -0.87153043     -2.86589487 C
atom      35.27737122      9.26526786     11.20959451 C
atom      11.63590537      9.27720094     11.23185560 C
atom      35.53875839      0.48753244     -2.18854059 C
atom      11.89604226      0.49479441     -2.16645618 C
atom      37.16216421      7.90082613     10.50993552 C
atom      13.51978869      7.91143739     10.53236340 C
atom      36.15384970     -0.40403368     -3.11033887 C
atom      12.51031899     -0.39766929     -3.08793423 C
atom      36.54681991      8.79204727     11.43190555 C
atom      12.90521690      8.80354587     11.45399837 C
atom      36.63324297      2.60647675      3.83716570 H
atom      12.99079173      2.61594287      3.85848928 H
atom      36.06841857      5.78046543      4.48428683 H
atom      12.42566316      5.78893907      4.50710165 H
atom      38.78095758      5.73455004      0.59085627 H
atom      15.13946692      5.74413316      0.61302158 H
atom      33.91914877      2.65402611      7.73112054 H
atom      10.27556672      2.66243254      7.75322852 H
atom      35.41170161      3.33278273      1.82938359 H
atom      11.76883632      3.34431733      1.85172303 H
atom      37.28927603      5.05461222      6.49259429 H
atom      13.64701972      5.06106406      6.51435267 H
atom      36.50494177      4.89054866      0.18539362 H
atom      12.86259833      4.90221090      0.20804585 H
atom      36.19515181      3.49768269      8.13699421 H
atom      12.55247272      3.50398645      8.15848936 H
atom      35.74710245      1.57482906     -0.35556788 H
atom      12.10571331      1.58334105     -0.33437090 H
atom      36.95424820      6.81385486      8.67673300 H
atom      13.31058345      6.82310785      8.70011448 H
atom      37.89336115     -1.55347433     -3.60256108 H
atom      14.24916126     -1.54825924     -3.58009062 H
atom      34.80694602      9.94097972     11.92418709 H
atom      11.16599741      9.95363672     11.94612927 H
atom      34.52488065      0.84891075     -2.36317934 H
atom      10.88215468      0.85629477     -2.34073561 H
atom      38.17613056      7.53968678     10.68456642 H
atom      14.53376632      7.55017538     10.70665782 H
atom      35.61741661     -0.70902101     -4.00743916 H
atom      11.97338751     -0.70300991     -3.98460313 H
atom      37.08305624      9.09690511     12.32916608 H
atom      13.44189622      9.10873499     12.35086655 H
# 
# What follows is the current estimated Hessian matrix constructed by the BFGS algorithm.
# This is NOT the true Hessian matrix of the system.
# If you do not want this information here, switch it off using the "hessian_to_restart_geometry" keyword.
# 
