SUMMARY OF PM7 CALCULATION, Site No: 23746
MOPAC2016 (Version: 21.053M)
Tue Feb 23 22:01:10 2021
No. of days remaining = 364
Empirical Formula: H16 I16 = 32 atoms
MERS=(1,1,1) CHARGE=0 OUTPUT THREADS=1 PM7 GRADIENTS NOTXT EF
Hydrogen iodide (HI) (ICSD 40251)
GEOMETRY OPTIMISED USING EIGENVECTOR FOLLOWING (EF).
SCF FIELD WAS ACHIEVED
HEAT OF FORMATION = -132.02339 KCAL/MOL = -552.38584 KJ/MOL
H.o.F. per unit cell = -8.25146 KCAL, for 16 unit cells, unit cell = H1 I1
TOTAL ENERGY = -3800.25525 EV
ELECTRONIC ENERGY = -5621015.82501 EV
CORE-CORE REPULSION = 5617215.56976 EV
VOLUME OF UNIT CELL = 946.284 CUBIC ANGSTROMS
DENSITY = 3.591 GRAMS/CC
A = 8.695 ANGSTROMS
B = 12.380 ANGSTROMS
C = 8.793 ANGSTROMS
ALPHA = 89.574 DEGREES
BETA = 91.086 DEGREES
GAMMA = 90.397 DEGREES
GRADIENT NORM = 4.52512 = 0.79994 PER ATOM
NO. OF FILLED LEVELS = 64
IONIZATION POTENTIAL = 9.983126 EV
HOMO LUMO ENERGIES (EV) = -9.983 1.569
MOLECULAR WEIGHT = 2046.5984
Pressure required to constrain translation vectors
Tv( 33) Pressure: -0.13 GPa
Tv( 34) Pressure: -0.11 GPa
Tv( 35) Pressure: 0.01 GPa
SCF CALCULATIONS = 7
WALL-CLOCK TIME = 1 MINUTE AND 14.391 SECONDS
COMPUTATION TIME = 1 MINUTE AND 13.877 SECONDS
FINAL GEOMETRY OBTAINED
MERS=(1,1,1) CHARGE=0 OUTPUT THREADS=1 PM7 GRADIENTS NOTXT EF
Hydrogen iodide (HI) (ICSD 40251)
H -1.49285959 +1 0.02327007 +1 -0.30510392 +1
H -3.93506039 +1 1.32636701 +1 -3.02947106 +1
H -5.49458219 +1 -2.31470012 +1 -0.14628288 +1
H -3.06347349 +1 -3.53992357 +1 2.63056206 +1
H -6.92354606 +1 -6.52333738 +1 -0.51705675 +1
H -1.56430721 +1 -6.69517630 +1 0.04335933 +1
H 0.31918110 +1 -7.06666026 +1 -4.53670162 +1
H -5.25317191 +1 -6.91191115 +1 -5.05184962 +1
H -5.82087904 +1 1.30814646 +1 3.95286021 +1
H -2.90413530 +1 2.09434414 +1 2.35897536 +1
H -1.10061113 +1 -3.56862703 +1 -4.29094675 +1
H -3.97435171 +1 -4.34120220 +1 -2.72913957 +1
H 0.02991595 +1 -3.43494007 +1 -0.44122901 +1
H 2.91383210 +1 -2.67068423 +1 -2.06834377 +1
H 0.99079732 +1 -0.20803893 +1 3.26298447 +1
H -1.89110854 +1 -0.84363363 +1 4.98752856 +1
I -0.46443733 +1 -0.57767468 +1 -1.42585431 +1
I -4.63709032 +1 -0.10392743 +1 -2.66731985 +1
I -6.44617891 +1 -1.70310222 +1 1.03313553 +1
I -2.22920778 +1 -2.17460811 +1 2.29148501 +1
I -6.10559410 +1 -7.18698763 +1 -1.76560986 +1
I -2.36941450 +1 -8.08905743 +1 0.32771516 +1
I -0.68274579 +1 -6.46888404 +1 -3.39292473 +1
I -4.40504908 +1 -5.59542711 +1 -5.51453758 +1
I -5.12929440 +1 0.10397152 +1 4.81555697 +1
I -3.70117707 +1 1.72827809 +1 0.97761725 +1
I -1.79177632 +1 -2.34993574 +1 -5.13337291 +1
I -3.26652280 +1 -4.00109700 +1 -1.29414322 +1
I 0.70373394 +1 -4.69288268 +1 0.35617177 +1
I 2.16710981 +1 -3.07104272 +1 -3.46862057 +1
I 0.34953091 +1 1.08457723 +1 2.49334878 +1
I -1.10193220 +1 -0.52125512 +1 6.38219502 +1
Tv 7.90001153 +1 -1.36388036 +1 3.36532829 +1
Tv -0.15668256 +1 11.42107236 +1 4.77464668 +1
Tv 3.51942684 +1 3.20935836 +1 -7.39166213 +1