# 
# 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 : 694C0613-6E1D-473E-A451-25984DC61FD9                                
# 
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lattice_vector     -0.21988134     -0.08492498     10.83470859
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atom      28.42856012      4.78175755      9.18941945 H
atom      30.19738615      4.84282854     11.09404557 H
atom      31.87525235      9.44956927     11.15443070 H
atom      33.71693169      3.51130270      8.22747771 C
atom      31.99087170      3.98380253      6.45443711 C
atom      30.99616855      4.58104067      5.61088584 C
atom      30.30076124      5.76478318      5.79462006 C
atom      33.46350260      2.43722191      7.38867163 C
atom      29.29208916      5.03855044      3.81553792 C
atom      29.35416932      6.02107238      4.78968702 C
atom      32.51077411      2.70136001      6.39489872 C
atom      30.46902770      3.79530694      4.14210676 S
atom      32.71760854      4.86514510      7.77815271 S
atom      30.45859504      6.41115983      6.65349732 H
atom      33.96794616      1.48065799      7.48712488 H
atom      28.70548958      6.89270893      4.78775399 H
atom      32.20615160      1.97310910      5.64788791 H
atom      31.54920754      1.58385144     11.55227657 C
atom      33.21964972      1.61738228     13.42912524 C
atom      30.54880965      1.20263909     10.60089156 C
atom      28.87816352      1.16992150      8.72419166 C
atom      29.82043501      0.02610138     10.52891081 C
atom      28.89364494      0.00752561      9.47700064 C
atom      33.20439212      2.77936516     12.67567959 C
atom      32.27770804      2.76035109     11.62372105 C
atom      32.02012101      0.50597881     12.83907190 S
atom      30.07763620      2.28112735      9.31470574 S
atom      29.94068586     -0.78679263     11.24013487 H
atom      28.22510549     -0.82619618      9.28443932 H
atom      33.87300721      3.61310915     12.86785649 H
atom      32.15766890      3.57284823     10.91201133 H
atom      12.25592338     10.77524897      2.04386662 C
atom       7.84019680      9.31055535     -2.39822995 C
atom      11.24591946     11.53328833      0.07735482 C
atom       8.09929871      8.22182523     -1.58032010 C
atom      10.55447964     10.34405975      0.23954239 C
atom       9.05005061      8.47197976     -0.58108879 C
atom      12.19107756     11.77472783      1.08726284 C
atom       9.56293117      9.75813760     -0.61557709 C
atom       8.83188080     10.66090165     -1.92235933 S
atom      11.08320813      9.53426671      1.69459782 S
atom      11.08654993     12.19417328     -0.77011370 H
atom       7.60047660      7.26447935     -1.69785539 H
atom       9.35850112      7.73109030      0.15182773 H
atom      12.83698741     12.64822569      1.10491015 H
atom      12.46166739      5.75492852      7.12672115 C
atom       9.06180094      8.52799068      5.03201330 C
atom       9.79689922      7.35445967      5.08136556 C
atom       8.12570669      7.41350354      3.20589220 C
atom       8.13464068      8.56130682      3.98087475 C
atom      10.79946943      6.96124710      6.02549826 C
atom      12.47074459      6.90328374      7.90092607 C
atom      11.53450998      5.78771108      6.07551951 C
atom       9.33172018      6.29807928      3.77475887 S
atom      11.26478349      8.01839123      7.33144979 S
atom      13.13503379      4.92164562      7.30362534 H
atom       9.17747747      9.32775253      5.75868893 H
atom       7.46124865      9.39469233      3.80452143 H
atom      11.41862669      4.98745284      5.34942105 H
atom      11.25271412      4.64581271      0.88806622 C
atom       9.56837642      2.87130743      0.19607016 C
atom      12.71734073      6.18222668      1.85119863 C
atom      12.97614557      5.09406740      2.66996507 C
atom      11.76619034      5.93171385      0.85245543 C
atom      10.26071981      4.05994739      0.03338594 C
atom       8.55873764      3.62940598     -1.77066174 C
atom       8.62294688      2.63022133     -0.81371360 C
atom      11.98364493      3.74379419      2.19546463 S
atom       9.73253232      4.86953230     -1.42199828 S
atom       9.72723734      2.21060469      1.04378291 H
atom      13.21665395      7.13943481      1.96779197 H
atom      11.45791442      6.67219229      0.11904939 H
atom       7.97633171      1.75724201     -0.83095476 H
atom       8.24655023      2.89612599      3.87231929 C
atom      12.37338948     -0.08337175      7.13896957 C
atom       9.21358770      2.85396603      4.88849766 C
atom      12.56374523      1.12736448      7.78550749 C
atom      11.40630884     -0.04173141      6.12277137 C
atom      10.81590401      1.20123980      5.97081624 C
atom       8.05604342      1.68565662      3.22529702 C
atom       9.80385795      1.61085782      5.03996076 C
atom      11.48585929      2.32487087      7.12674528 S
atom       9.13379890      0.48773356      3.88356616 S
atom       7.69346412      3.79431660      3.61156623 H
atom      12.92665484     -0.98136904      7.40000467 H
atom       9.46237222      3.70628141      5.51494086 H
atom      11.15760050     -0.89433676      5.49664091 H
# 
# What follows is the current estimated Hessian matrix constructed by the BFGS algorithm.
# This is NOT the true Hessian matrix of the system.
