SUMMARY OF  PM7 CALCULATION, Site No: 23746

                                                       MOPAC2016 (Version: 21.053M)
                                                       Tue Feb 23 02:27:07 2021
                                                       No. of days remaining = 364

           Empirical Formula: Al32 As32  =    64 atoms

 XYZ MERS=(4,4,4) BCC  CHARGE=0  OUTPUT THREADS=1 PM7 GRADIENTS  NOTXT            EF
 Aluminum arsenide (AlAs)
 h=-35.4 hr=crcsemi


     GEOMETRY OPTIMISED USING EIGENVECTOR FOLLOWING (EF).
     SCF FIELD WAS ACHIEVED

          HEAT OF FORMATION       =       -860.51481 KCAL/MOL =   -3600.39395 KJ/MOL
          H.o.F. per unit cell    =        -26.89109 KCAL, for 32 unit cells, unit cell = Al1 As1
          TOTAL ENERGY            =      -6249.15109 EV
          ELECTRONIC ENERGY       =  -15043713.71648 EV
          CORE-CORE REPULSION     =   15037464.56539 EV

          VOLUME OF UNIT CELL     =         22.537 CUBIC ANGSTROMS

          DENSITY                 =          3.754 GRAMS/CC
                              A   =          5.651 ANGSTROMS
                              B   =          5.649 ANGSTROMS
                              C   =          5.648 ANGSTROMS
                            ALPHA =         89.993 DEGREES
                            BETA  =         90.007 DEGREES
                            GAMMA =         89.995 DEGREES


          VOLUME OF CLUSTER       =       1442.39842 ANGSTROMS**3 =  868.632 CM**3/MOLE

          GRADIENT NORM           =         11.10572 = 1.38822 PER ATOM
          NO. OF FILLED LEVELS    =        128
          IONIZATION POTENTIAL    =         10.236771 EV
          HOMO LUMO ENERGIES (EV) =        -10.237 -2.507
          MOLECULAR WEIGHT        =       3260.9005
           Pressure required to constrain translation vectors
           Tv(  65)  Pressure:   0.12 GPa
           Tv(  66)  Pressure:   0.37 GPa
           Tv(  67)  Pressure:   0.20 GPa
          SCF CALCULATIONS        =         16
          WALL-CLOCK TIME         = 27 MINUTES AND 18.314 SECONDS
          COMPUTATION TIME        = 27 MINUTES AND  1.751 SECONDS


          FINAL GEOMETRY OBTAINED
 XYZ MERS=(4,4,4) BCC  CHARGE=0  OUTPUT THREADS=1 PM7 GRADIENTS  NOTXT            EF
 Aluminum arsenide (AlAs)
 h=-35.4 hr=crcsemi
 Al     0.01450960 +1   0.00621122 +1  -0.00371998 +1
 As    -2.43152302 +1   0.00992090 +1  -0.00597621 +1
 Al     3.28020862 +1   4.61799393 +1  -0.00522947 +1
 As     0.83189160 +1   4.61646529 +1  -0.00606711 +1
 Al     3.28139736 +1   1.15686942 +1  -2.00176429 +1
 As     0.83457297 +1   1.15616420 +1  -2.00131688 +1
 Al     6.54375499 +1   5.76775217 +1  -2.00057844 +1
 As     4.09795937 +1   5.77103197 +1  -2.00155876 +1
 Al     3.27550115 +1  -2.30380999 +1  -3.99724616 +1
 As     0.82886353 +1  -2.30490585 +1  -3.99717844 +1
 Al     6.54370448 +1   2.30691768 +1  -3.99997187 +1
 As     4.09791389 +1   2.30887194 +1  -3.99870192 +1
 Al     6.54108063 +1  -1.15653797 +1  -5.99350407 +1
 As     4.09435978 +1  -1.15081076 +1  -5.99405681 +1
 Al     9.80896505 +1   3.45929164 +1  -5.99982916 +1
 As     7.36084653 +1   3.45879945 +1  -5.99960694 +1
 Al     3.27542688 +1   1.15716542 +1   1.99472586 +1
 As     0.82854229 +1   1.15771346 +1   1.99506214 +1
 Al     6.53990351 +1   5.76769032 +1   1.99460727 +1
 As     4.09432767 +1   5.77164259 +1   1.99273099 +1
 Al     3.27316194 +1  -2.30424904 +1  -0.00225256 +1
 As     0.82423383 +1  -2.30398697 +1  -0.00065529 +1
 Al     6.54040236 +1   2.30826949 +1  -0.00295663 +1
 As     4.09260667 +1   2.31066300 +1  -0.00201207 +1
 Al     6.53733783 +1  -1.15309800 +1  -1.99954490 +1
 As     4.08986064 +1  -1.15188944 +1  -1.99898976 +1
 Al     9.80462824 +1   3.46051823 +1  -2.00088934 +1
 As     7.35817716 +1   3.45938011 +1  -1.99976308 +1
 Al     6.53518980 +1  -4.61750752 +1  -3.99291716 +1
 As     4.08943546 +1  -4.61181260 +1  -3.99559109 +1
 Al     9.80169839 +1  -0.00261775 +1  -3.99673761 +1
 As     7.35567243 +1  -0.00133953 +1  -3.99578280 +1
 Al     3.26967821 +1  -2.30537346 +1   3.99356842 +1
 As     0.82175355 +1  -2.30182891 +1   3.99596894 +1
 Al     6.53610324 +1   2.30673669 +1   3.99318663 +1
 As     4.08911091 +1   2.31250547 +1   3.99232520 +1
 Al     6.53346781 +1  -1.15345001 +1   1.99635317 +1
 As     4.08718577 +1  -1.15072336 +1   1.99581515 +1
 Al     9.79978118 +1   3.45858655 +1   1.99496259 +1
 As     7.35269737 +1   3.46062810 +1   1.99556194 +1
 Al     6.53149076 +1  -4.61280130 +1   0.00157927 +1
 As     4.08427174 +1  -4.61278560 +1  -0.00123107 +1
 Al     9.79747670 +1  -0.00033169 +1   0.00095317 +1
 As     7.35132294 +1   0.00012350 +1  -0.00036312 +1
 Al     9.79545623 +1  -3.46247371 +1  -1.99645111 +1
 As     7.34936874 +1  -3.46216556 +1  -1.99535173 +1
 Al    13.06430117 +1   1.14616331 +1  -1.99530493 +1
 As    10.61576591 +1   1.14972973 +1  -1.99701510 +1
 Al     6.53112992 +1  -1.15292449 +1   5.99239052 +1
 As     4.08446535 +1  -1.14834622 +1   5.98958289 +1
 Al     9.79757917 +1   3.46193716 +1   5.99346981 +1
 As     7.34933790 +1   3.46147900 +1   5.99373098 +1
 Al     6.52915911 +1  -4.61599296 +1   3.99666704 +1
 As     4.08312868 +1  -4.61175187 +1   3.99543000 +1
 Al     9.79491528 +1  -0.00007579 +1   3.99537829 +1
 As     7.34810945 +1  -0.00020237 +1   3.99402904 +1
 Al     9.79296847 +1  -3.45999250 +1   2.00086432 +1
 As     7.34672818 +1  -3.46084727 +1   1.99951806 +1
 Al    13.06009043 +1   1.14822559 +1   1.99860519 +1
 As    10.61285133 +1   1.15127707 +1   1.99784618 +1
 Al     9.79191295 +1  -6.91950582 +1   0.00185809 +1
 As     7.34594477 +1  -6.92063393 +1   0.00142234 +1
 Al    13.05878894 +1  -2.31400338 +1   0.00200218 +1
 As    10.60974909 +1  -2.30853533 +1   0.00080533 +1
 Tv     6.53408701 +1   9.22191328 +1   0.00070588 +1
 Tv     6.52518151 +1  -4.62151480 +1  -7.98116122 +1
 Tv     6.51120544 +1  -4.61582106 +1   7.99417828 +1