SUMMARY OF  PM7 CALCULATION, Site No: 23746

                                                       MOPAC2016 (Version: 21.053M)
                                                       Tue Feb 23 18:23:34 2021
                                                       No. of days remaining = 364

           Empirical Formula: S32 Br32  =    64 atoms

 MERS=(2,2,1)  CHARGE=0  OUTPUT THREADS=1 PM7 GRADIENTS  NOTXT            EF
 Disulfur dibromide (S2Br2) (ICSD 37020)



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

          HEAT OF FORMATION       =       -127.05173 KCAL/MOL =    -531.58446 KJ/MOL
          H.o.F. per unit cell    =         -3.97037 KCAL, for 32 unit cells, unit cell = S1 Br1
          TOTAL ENERGY            =     -12783.80770 EV
          ELECTRONIC ENERGY       =  -39545993.27657 EV
          CORE-CORE REPULSION     =   39533209.46886 EV

          VOLUME OF UNIT CELL     =        430.467 CUBIC ANGSTROMS

          DENSITY                 =          3.455 GRAMS/CC
                              A   =          5.090 ANGSTROMS
                              B   =          6.352 ANGSTROMS
                              C   =         13.313 ANGSTROMS
                            ALPHA =         89.606 DEGREES
                            BETA  =         90.251 DEGREES
                            GAMMA =         89.931 DEGREES


          VOLUME OF CLUSTER       =       1721.86601 ANGSTROMS**3 = 1036.931 CM**3/MOLE

          GRADIENT NORM           =         34.96255 = 4.37032 PER ATOM
          NO. OF FILLED LEVELS    =        208
          IONIZATION POTENTIAL    =          9.302049 EV
          HOMO LUMO ENERGIES (EV) =         -9.302 -2.605
          MOLECULAR WEIGHT        =       3582.8480
           Pressure required to constrain translation vectors
           Tv(  65)  Pressure:   0.61 GPa
           Tv(  66)  Pressure:   0.05 GPa
           Tv(  67)  Pressure:   0.75 GPa
          SCF CALCULATIONS        =         23
          WALL-CLOCK TIME         = 33 MINUTES AND 22.937 SECONDS
          COMPUTATION TIME        = 33 MINUTES AND  6.906 SECONDS


          FINAL GEOMETRY OBTAINED
 MERS=(2,2,1)  CHARGE=0  OUTPUT THREADS=1 PM7 GRADIENTS  NOTXT            EF
 Disulfur dibromide (S2Br2) (ICSD 37020)

  S     0.02969922 +1   0.07773113 +1   0.05574682 +1
  S    -1.79833576 +1  -0.35389225 +1   0.57992196 +1
  S    -6.62089111 +1  -0.88776102 +1  -2.61920924 +1
  S    -7.36208805 +1   0.26137075 +1  -4.01215634 +1
  S    -1.27307592 +1  -3.71651730 +1   0.66548892 +1
  S    -3.09785838 +1  -4.14834632 +1   1.20084396 +1
  S    -7.89098274 +1  -0.86156634 +1   1.22218515 +1
  S    -8.63084277 +1   0.31660884 +1  -0.14536581 +1
 Br     1.27622567 +1  -1.72497714 +1  -0.32652211 +1
 Br    -3.06683012 +1  -0.99995604 +1  -1.12882408 +1
 Br    -5.07492997 +1   1.52953794 +1  -0.19958040 +1
 Br     3.34429195 +1  -0.33133055 +1   1.93227962 +1
 Br     0.01229078 +1  -1.67748571 +1   3.61423933 +1
 Br    -4.35749399 +1  -0.97126830 +1   2.72167338 +1
 Br    -6.42758298 +1  -2.33299977 +1   0.42030143 +1
 Br     2.06462841 +1  -4.12596975 +1   2.56353305 +1
  S     0.02939250 +1   3.99397155 +1   3.34599353 +1
  S    -1.79593161 +1   3.54608033 +1   3.85727438 +1
  S    -6.61453710 +1   2.92182843 +1   0.59616923 +1
  S    -7.36360964 +1   4.10587874 +1  -0.76037615 +1
  S    -1.24905481 +1   0.13572618 +1   3.86066687 +1
  S    -3.08004886 +1  -0.26203757 +1   4.39749485 +1
  S    -7.87052749 +1   3.05125275 +1   4.49510100 +1
  S    -8.59628090 +1   4.22782651 +1   3.12396621 +1
 Br     1.30697953 +1   2.20832746 +1   2.98340933 +1
 Br    -3.08055082 +1   2.96112025 +1   2.14113550 +1
 Br    -5.10988252 +1   5.45985145 +1   3.13010243 +1
 Br     3.38800283 +1   3.59752186 +1   5.23061789 +1
 Br     0.01602952 +1   2.29413684 +1   6.85977618 +1
 Br    -4.32625750 +1   2.95307289 +1   6.04296052 +1
 Br    -6.38780106 +1   1.58740268 +1   3.72260150 +1
 Br     2.06150621 +1  -0.18157181 +1   5.85811899 +1
  S     2.59966879 +1   3.76897926 +1  -4.42687067 +1
  S     0.77006817 +1   3.36766599 +1  -3.88999006 +1
  S    -4.07355675 +1   2.82904601 +1  -7.09315486 +1
  S    -4.80338443 +1   3.95426002 +1  -8.50923061 +1
  S     1.28140681 +1  -0.00255900 +1  -3.80684504 +1
  S    -0.54905108 +1  -0.44434010 +1  -3.30115790 +1
  S    -5.33094190 +1   2.83182950 +1  -3.25843470 +1
  S    -6.06878892 +1   4.03142871 +1  -4.60590915 +1
 Br     3.83123461 +1   1.95083468 +1  -4.76909711 +1
 Br    -0.52724727 +1   2.71880748 +1  -5.57570615 +1
 Br    -2.55362658 +1   5.23092100 +1  -4.62649875 +1
 Br     5.87986354 +1   3.34450082 +1  -2.51328711 +1
 Br     2.57420355 +1   2.04983678 +1  -0.89645501 +1
 Br    -1.78228725 +1   2.81919380 +1  -1.77021759 +1
 Br    -3.82952178 +1   1.40628291 +1  -4.06866120 +1
 Br     4.64995811 +1  -0.39155208 +1  -1.93990351 +1
  S     2.60768176 +1   7.66465584 +1  -1.19067089 +1
  S     0.79216649 +1   7.24144846 +1  -0.63596944 +1
  S    -4.06580471 +1   6.66817989 +1  -3.86472351 +1
  S    -4.81266911 +1   7.81652804 +1  -5.25278769 +1
  S     1.32543432 +1   3.86044397 +1  -0.58593132 +1
  S    -0.50963555 +1   3.46000617 +1  -0.06628572 +1
  S    -5.33555126 +1   6.76660394 +1   0.01843827 +1
  S    -6.05949508 +1   7.95520921 +1  -1.34410190 +1
 Br     3.88848617 +1   5.87438677 +1  -1.49246987 +1
 Br    -0.54347101 +1   6.63850405 +1  -2.30723695 +1
 Br    -2.57522762 +1   9.14276184 +1  -1.30057892 +1
 Br     5.91872347 +1   7.29117701 +1   0.77048146 +1
 Br     2.57833114 +1   6.01939465 +1   2.36414850 +1
 Br    -1.75092048 +1   6.68783751 +1   1.51101675 +1
 Br    -3.82123351 +1   5.34114896 +1  -0.76819003 +1
 Br     4.62827034 +1   3.54452490 +1   1.35325756 +1
 Tv     0.03292927 +1   7.81473988 +1   6.52487799 +1
 Tv     5.10751661 +1   7.45456116 +1  -8.93016692 +1
 Tv    12.22609498 +1  -3.45159251 +1   3.98108314 +1