SUMMARY OF  PM7 CALCULATION, Site No: 23746

                                                       MOPAC2016 (Version: 21.055M)
                                                       Wed Feb 24 16:47:43 2021
                                                       No. of days remaining = 365

           Empirical Formula: Rb32 Br32  =    64 atoms

 MERS=(2,2,2) XYZ  CHARGE=0  OUTPUT THREADS=1 PM7 GRADIENTS  NOTXT            EF
 Rubidium bromide (RbBr)
 h=-94.3 hr=crc05


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

          HEAT OF FORMATION       =      -3409.67434 KCAL/MOL =  -14266.07746 KJ/MOL
          H.o.F. per unit cell    =       -106.55232 KCAL, for 32 unit cells, unit cell = Rb1 Br1
          TOTAL ENERGY            =      -7423.70388 EV
          ELECTRONIC ENERGY       =   -7073494.05011 EV
          CORE-CORE REPULSION     =    7066070.34624 EV

          VOLUME OF UNIT CELL     =        394.296 CUBIC ANGSTROMS

          DENSITY                 =          2.786 GRAMS/CC
                              A   =          7.334 ANGSTROMS
                              B   =          7.331 ANGSTROMS
                              C   =          7.334 ANGSTROMS
                            ALPHA =         90.012 DEGREES
                            BETA  =         89.998 DEGREES
                            GAMMA =         90.019 DEGREES


          VOLUME OF CLUSTER       =       3154.36600 ANGSTROMS**3 = 1899.602 CM**3/MOLE

          GRADIENT NORM           =          2.79529 = 0.34941 PER ATOM
          NO. OF FILLED LEVELS    =        128
          IONIZATION POTENTIAL    =          9.810149 EV
          HOMO LUMO ENERGIES (EV) =         -9.810 -7.211
          MOLECULAR WEIGHT        =       5291.8976
           Pressure required to constrain translation vectors
           Tv(  65)  Pressure:  -0.04 GPa
           Tv(  66)  Pressure:  -0.00 GPa
           Tv(  67)  Pressure:  -0.05 GPa
          SCF CALCULATIONS        =          4
          WALL-CLOCK TIME         =  1 MINUTE AND  9.582 SECONDS
          COMPUTATION TIME        =  1 MINUTE AND  8.335 SECONDS


          FINAL GEOMETRY OBTAINED
 MERS=(2,2,2) XYZ  CHARGE=0  OUTPUT THREADS=1 PM7 GRADIENTS  NOTXT            EF
 Rubidium bromide (RbBr)
 h=-94.3 hr=crc05
 Rb     0.11690940 +1   0.15274040 +1  -0.00280868 +1
 Br     3.78194738 +1   0.13563147 +1   0.00665773 +1
 Rb     0.12018480 +1   5.33111209 +1  -0.00007348 +1
 Br     3.78549030 +1   5.33363694 +1   0.00290323 +1
 Rb     3.78757116 +1   2.73576518 +1  -2.57921818 +1
 Br     0.12124282 +1   2.74515557 +1  -2.59532909 +1
 Rb     3.78051939 +1   2.73567789 +1   2.58816543 +1
 Br     0.11415044 +1   2.73948438 +1   2.59011193 +1
 Rb    -7.22051205 +1   0.15125193 +1  -0.00779132 +1
 Br    -3.55039744 +1   0.14733860 +1   0.00211053 +1
 Rb    -7.21696351 +1   5.34103125 +1  -0.00465766 +1
 Br    -3.54716029 +1   5.33219909 +1  -0.00212100 +1
 Rb    -3.54583487 +1   2.74038671 +1  -2.58950271 +1
 Br    -7.21514348 +1   2.74903961 +1  -2.59422176 +1
 Rb    -3.55284177 +1   2.74195697 +1   2.58964328 +1
 Br    -7.22222541 +1   2.74327913 +1   2.57952356 +1
 Rb     0.12015121 +1  -5.03264619 +1  -5.19103588 +1
 Br     3.78527599 +1  -5.04367079 +1  -5.18993511 +1
 Rb     0.12485563 +1   0.15326195 +1  -5.19006599 +1
 Br     3.79004383 +1   0.15080349 +1  -5.17998467 +1
 Rb     3.79044701 +1  -2.44564693 +1  -7.77257744 +1
 Br     0.12404750 +1  -2.44396976 +1  -7.78160464 +1
 Rb     3.78544975 +1  -2.44758529 +1  -2.59577494 +1
 Br     0.11906329 +1  -2.43744792 +1  -2.59904905 +1
 Rb    -7.21724964 +1  -5.03379631 +1  -5.19647296 +1
 Br    -3.54718502 +1  -5.02971914 +1  -5.19481327 +1
 Rb    -7.21262729 +1   0.16339096 +1  -5.19539650 +1
 Br    -3.54247511 +1   0.14930720 +1  -5.18621148 +1
 Rb    -3.54293238 +1  -2.43891079 +1  -7.78298725 +1
 Br    -7.21243151 +1  -2.43960585 +1  -7.78007657 +1
 Rb    -3.54806557 +1  -2.44218829 +1  -2.59418749 +1
 Br    -7.21722278 +1  -2.43333114 +1  -2.61020798 +1
 Rb     0.10696827 +1  -5.03656126 +1   5.18415103 +1
 Br     3.77213893 +1  -5.05295339 +1   5.19238435 +1
 Rb     0.10899363 +1   0.14744214 +1   5.18508564 +1
 Br     3.77392127 +1   0.14968245 +1   5.18724548 +1
 Rb     3.77719851 +1  -2.45040124 +1   2.60593760 +1
 Br     0.11088018 +1  -2.44159714 +1   2.59045318 +1
 Rb     3.76982976 +1  -2.45449802 +1   7.77611608 +1
 Br     0.10352658 +1  -2.44990453 +1   7.77778551 +1
 Rb    -7.23009399 +1  -5.03757197 +1   5.17957096 +1
 Br    -3.56036780 +1  -5.04093455 +1   5.18852319 +1
 Rb    -7.22829424 +1   0.15757964 +1   5.18091967 +1
 Br    -3.55843857 +1   0.14806178 +1   5.18305378 +1
 Rb    -3.55627387 +1  -2.44464062 +1   2.59555779 +1
 Br    -7.22569379 +1  -2.43702229 +1   2.59304075 +1
 Rb    -3.56354880 +1  -2.44859360 +1   7.77756889 +1
 Br    -7.23324955 +1  -2.44570761 +1   7.76708773 +1
 Rb     0.11054707 +1 -10.22249377 +1  -0.00272010 +1
 Br     3.77560189 +1 -10.23287161 +1   0.00054214 +1
 Rb     0.11386009 +1  -5.03179903 +1  -0.00488218 +1
 Br     3.77894053 +1  -5.03312579 +1   0.00405386 +1
 Rb     3.78033955 +1  -7.63058763 +1  -2.58849400 +1
 Br     0.11399497 +1  -7.62488484 +1  -2.59972302 +1
 Rb     3.77499449 +1  -7.63752239 +1   2.59120513 +1
 Br     0.10872939 +1  -7.62742811 +1   2.58786396 +1
 Rb    -7.22672518 +1 -10.22307984 +1  -0.00793356 +1
 Br    -3.55687281 +1 -10.21884385 +1  -0.00414380 +1
 Rb    -7.22346829 +1  -5.02114235 +1  -0.00958210 +1
 Br    -3.55350902 +1  -5.03502683 +1   0.00000231 +1
 Rb    -3.55305267 +1  -7.62406399 +1  -2.59927208 +1
 Br    -7.22248158 +1  -7.62013143 +1  -2.59719236 +1
 Rb    -3.55842722 +1  -7.63135950 +1   2.59281659 +1
 Br    -7.22792304 +1  -7.62274872 +1   2.57698029 +1
 Tv   -14.66767869 +1   0.01267777 +1  -0.01441056 +1
 Tv     0.00605979 +1 -10.36235935 +1 -10.37215821 +1
 Tv    -0.01954920 +1 -10.37453243 +1  10.36915365 +1