SUMMARY OF PM7 CALCULATION, Site No: 23746 MOPAC2016 (Version: 21.055M) Wed Feb 24 22:45:56 2021 No. of days remaining = 365 Empirical Formula: H2 O18 P6 Na4 = 30 atoms MERS=(1,1,1) CHARGE=0 OUTPUT THREADS=1 PM7 GRADIENTS NOTXT EF Sodium trimetaphosphate Na2HP3O9 GEOMETRY OPTIMISED USING EIGENVECTOR FOLLOWING (EF). SCF FIELD WAS ACHIEVED HEAT OF FORMATION = -1645.99951 KCAL/MOL = -6886.86195 KJ/MOL H.o.F. per unit cell = -822.99976 KCAL, for 2 unit cells, unit cell = H1 O9 P3 Na2 TOTAL ENERGY = -6462.54836 EV ELECTRONIC ENERGY = -21642123.83080 EV CORE-CORE REPULSION = 21635661.28244 EV VOLUME OF UNIT CELL = 317.919 CUBIC ANGSTROMS DENSITY = 2.966 GRAMS/CC A = 8.120 ANGSTROMS B = 7.021 ANGSTROMS C = 7.043 ANGSTROMS ALPHA = 82.365 DEGREES BETA = 82.046 DEGREES GAMMA = 53.233 DEGREES GRADIENT NORM = 8.58043 = 1.56657 PER ATOM NO. OF FILLED LEVELS = 72 IONIZATION POTENTIAL = 7.532865 EV HOMO LUMO ENERGIES (EV) = -7.533 0.369 MOLECULAR WEIGHT = 567.8066 Pressure required to constrain translation vectors Tv( 31) Pressure: -0.22 GPa Tv( 32) Pressure: -0.30 GPa Tv( 33) Pressure: -0.48 GPa SCF CALCULATIONS = 12 WALL-CLOCK TIME = 2 MINUTES AND 55.242 SECONDS COMPUTATION TIME = 2 MINUTES AND 52.231 SECONDS FINAL GEOMETRY OBTAINED MERS=(1,1,1) CHARGE=0 OUTPUT THREADS=1 PM7 GRADIENTS NOTXT EF Sodium trimetaphosphate Na2HP3O9 O -0.15655137 +1 -0.01910911 +1 -0.01523450 +1 P -2.61597356 +1 -1.70880145 +1 -1.15225561 +1 P -4.16024938 +1 0.75581554 +1 -1.34900759 +1 Na -2.40310295 +1 0.10663868 +1 1.71211224 +1 O -4.01524893 +1 -2.39418273 +1 -1.57195464 +1 O -2.79710700 +1 -0.07540394 +1 -1.27472005 +1 O -5.40873304 +1 -0.25285496 +1 -1.38469067 +1 O -6.12392480 +1 -2.29346998 +1 -0.15242148 +1 O -6.29320380 +1 -2.33635834 +1 -2.64470355 +1 O -1.62867532 +1 -2.21754295 +1 -2.12681691 +1 O -2.29546352 +1 -1.83975096 +1 0.28982907 +1 O -4.25732277 +1 1.50859275 +1 -2.70216090 +1 O -4.24427140 +1 1.48608253 +1 -0.06187721 +1 H -5.18353147 +1 2.11062301 +1 -2.61025695 +1 Na -2.66610276 +1 3.04061746 +1 -1.13784608 +1 P 2.60511837 +1 1.77190563 +1 0.15546975 +1 P -0.33590108 +1 1.61315706 +1 -0.15808048 +1 P 1.20553414 +1 -0.85388554 +1 0.04494987 +1 Na -0.55541820 +1 -0.21004740 +1 -3.01320940 +1 O 1.06436234 +1 2.30111136 +1 0.25818510 +1 O 2.45528430 +1 0.15312009 +1 0.08842379 +1 O 3.18075101 +1 2.18483462 +1 -1.15588256 +1 O 3.32893291 +1 2.23834602 +1 1.34096962 +1 O -1.32698664 +1 2.11908085 +1 0.81279580 +1 O -0.64866755 +1 1.73392220 +1 -1.60330826 +1 O 1.28762121 +1 -1.61191572 +1 1.39623897 +1 O 1.28614097 +1 -1.57942467 +1 -1.24453867 +1 H 2.24560237 +1 -2.16921499 +1 1.33972261 +1 Na -4.58697817 +1 3.40163141 +1 1.95207717 +1 P -5.55660883 +1 -1.87067534 +1 -1.46597092 +1 Tv 4.30357442 +1 -6.54875694 +1 -2.12795978 +1 Tv 5.72811615 +1 -0.12797374 +1 -4.05794045 +1 Tv 4.79941772 +1 0.27302661 +1 5.14711752 +1