Time stamp: Thu Mar 11 08:55:57 2021 Potassium perbromate KBrO4) (ICSD 15222)

1189 Potassium perbromate KBrO4) (ICSD 15222)

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                      Unit Cell Parameters:       a      b      c   alpha   beta  gamma   Volume  Density       Heat of Formation (Kcal/mol)
                                     X-ray:     7.49   2.96   8.93  90.00  90.00  90.00    197.96  3.070          -61.6 calc'd using PM7
                                       PM7:     7.39   3.58   7.76  89.83  90.88 105.37    197.76  3.073         -108.4 calc'd using PM7 (ref:     0.0)
                                  PM6_D3H4:     7.04   3.50   7.00  89.50  90.11  89.92    172.59  3.521          -41.3 calc'd using PM6_D3H4
                                  X-Ray                                             PM7                                            PM6_D3H4
Calc'd on: Feb 26 2021 @ 05:01:16 Feb 24 2021 @ 15:26:47 ARC file Feb 26 2021 @ 07:29:20
 For X-Ray structure, contact the ICSD: https://icsd.fiz-karlsruhe.de/search/index.xhtml/

  Optimized PM7 data set:
 MERS=(1,2,1) CHARGE=0 OUTPUT THREADS=1 PM7 GRADIENTS NOTXT EF
 Potassium perbromate KBrO4) (ICSD 15222)
 h=-68.8 hr=crc
  K     0.46549631 +1   -0.2953868 +1   -0.0058029 +1
  K    -3.21767501 +1    0.9737135 +1    0.3061347 +1
  K    -4.03257392 +1   -2.7302778 +1    1.2708624 +1
  K    -0.35213470 +1   -4.0005263 +1    0.9524584 +1
 Br    -2.15743644 +1   -2.3486657 +1   -2.2564366 +1
 Br    -6.60262301 +1   -1.0523705 +1   -1.2996610 +1
 Br    -1.42375368 +1   -0.6664012 +1    3.5152757 +1
 Br     3.02309164 +1   -1.9688016 +1    2.5722724 +1
  O    -1.04946261 +1   -3.2907681 +1   -3.3889855 +1
  O    -5.39743631 +1   -0.8869958 +1   -0.2531190 +1
  O    -2.52482536 +1    0.2743770 +1    4.6515366 +1
  O     1.80516655 +1   -2.1336319 +1    1.5411223 +1
  O    -3.55155766 +1   -3.1730077 +1   -2.9224217 +1
  O    -7.71284420 +1   -0.1223295 +1   -0.1631760 +1
  O    -0.02715360 +1    0.1572475 +1    4.1782069 +1
  O     4.12564269 +1   -2.8935508 +1    1.4300919 +1
  O    -2.65882451 +1   -1.6774875 +1   -0.8874919 +1
  O    -6.29387325 +1    0.1567084 +1   -2.3213481 +1
  O    -1.44543174 +1   -1.9519796 +1    4.4864863 +1
  O     3.44387955 +1   -0.3492982 +1    1.7385764 +1
  O    -0.93849187 +1   -1.3350185 +1    2.1390645 +1
  O     2.72800104 +1   -3.1783299 +1    3.5954987 +1
  O    -2.12956704 +1   -1.0646462 +1   -3.2304915 +1
  O    -7.02452868 +1   -2.6723075 +1   -0.4661396 +1
 Tv     2.30839570 +1    4.1879720 +1    5.6314134 +1 
 Tv     0.07603494 +1    4.3033055 +1   -5.7204833 +1 
 Tv     7.29067659 +1   -2.1483788 +1   -1.5478477 +1 
 

  Optimized PM6_D3H4 data set:
 MERS=(1,2,1) CHARGE=0 EF OUTPUT THREADS=1 PM6-D3H4 GRADIENTS
 Potassium perbromate KBrO4) (ICSD 15222) (PM6-D3H4)
 h=-68.8 hr=crc
  K     0.34542955 +1    0.9051280 +1   -0.1230895 +1
  K    -3.05965572 +1    1.4743537 +1    0.4439871 +1
  K    -4.07131059 +1   -3.9230325 +1    1.4329488 +1
  K    -0.66884251 +1   -4.4848276 +1    0.8540837 +1
 Br    -2.41447816 +1   -1.7569213 +1   -1.6033816 +1
 Br    -5.72318356 +1   -0.9955142 +1   -0.7783217 +1
 Br    -1.30987486 +1   -1.2651557 +1    2.9165056 +1
 Br     1.99411511 +1   -2.0485681 +1    2.0935219 +1
  O    -0.83130089 +1   -2.3597754 +1   -2.1551853 +1
  O    -3.97340433 +1   -1.1627508 +1   -0.9934740 +1
  O    -2.89828754 +1   -0.6878028 +1    3.4952284 +1
  O     0.24001317 +1   -1.8599396 +1    2.2852564 +1
  O    -3.08891124 +1   -2.2681481 +1   -2.8791440 +1
  O    -5.56296143 +1   -0.1444854 +1    0.4632540 +1
  O    -0.63122664 +1   -0.7924731 +1    4.2038613 +1
  O     1.84154179 +1   -2.8152389 +1    0.7946135 +1
  O    -2.36859677 +1   -2.7840509 +1   -0.4579908 +1
  O    -5.83565216 +1   -0.3961465 +1   -2.1880858 +1
  O    -1.91961238 +1   -2.6436823 +1    2.6784946 +1
  O     2.11670315 +1   -0.5139694 +1    2.1057387 +1
  O    -1.35129200 +1   -0.1868312 +1    1.8174125 +1
  O     2.06231408 +1   -2.7633801 +1    3.4506679 +1
  O    -1.81582676 +1   -0.3651723 +1   -1.4105403 +1
  O    -5.83208135 +1   -2.5320872 +1   -0.7017186 +1
 Tv     1.99857348 +1    6.0316257 +1    3.0310043 +1 
 Tv    -0.61566723 +1    3.3025968 +1   -6.1420961 +1 
 Tv     6.67788270 +1   -1.4617665 +1   -1.5246769 +1