<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="vasp.outcar">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">6.3.0</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">20Jan22 (build Feb  3 2022 13:31:30) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum4</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2023-04-03T20:19:09.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">10.0</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">10.0</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">10.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.1730337"
                        xFract="0.51730337"
                        y3="6.0028157"
                        yFract="0.60028157"
                        z3="5.4621947"
                        zFract="0.54621947"/>
                  <atom elementType="H"
                        id="a2"
                        x3="4.7256812"
                        xFract="0.47256812"
                        y3="5.1471997"
                        yFract="0.51471997"
                        z3="5.3852844"
                        zFract="0.53852844"/>
                  <atom elementType="H"
                        id="a3"
                        x3="6.1077166"
                        xFract="0.61077166"
                        y3="5.7921109"
                        yFract="0.57921109"
                        z3="5.3204574"
                        zFract="0.53204574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
               </bondArray>
               <formula concise="H2O">
                  <atomArray count="2 1" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">15.9994</scalar>
               </property>
            </molecule>
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">10.0</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">10.0</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">10.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.17303368"
                        xFract="0.51730337"
                        y3="6.00281565"
                        yFract="0.60028156"
                        z3="5.46219473"
                        zFract="0.54621947"/>
                  <atom elementType="H"
                        id="a2"
                        x3="4.72568117"
                        xFract="0.47256812"
                        y3="5.14719966"
                        yFract="0.51471997"
                        z3="5.38528439"
                        zFract="0.53852844"/>
                  <atom elementType="H"
                        id="a3"
                        x3="6.10771664"
                        xFract="0.61077166"
                        y3="5.7921109"
                        yFract="0.57921109"
                        z3="5.32045741"
                        zFract="0.53204574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
               </bondArray>
               <formula concise="H2O">
                  <atomArray count="2 1" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">15.9994</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.5000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">8.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.01</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PS</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">14</scalar>
               </parameter>
               <parameter dictRef="v:libxc">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="2">PAW_GGA O 05Jan2001|PAW_GGA H 07Jul1998</array>
                  <array dictRef="cc:atomType" size="2">O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">16.000 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">6.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">1 2</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="8">1 2 3 4 5 6 7 8</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="384">-25.1236 -12.9372 -9.1333 -7.0780 -0.8790 0.5520 0.7981 1.1513 1.2177 1.3309 1.3689 2.1719 2.3073 2.5265 2.5442 2.5734 2.7290 2.7580 2.8500 2.8811 2.8920 2.8966 2.9124 3.8665 4.1056 4.1567 4.1792 4.2031 4.2573 4.3211 4.3654 4.7592 5.1352 5.5227 5.6139 5.6682 5.8109 6.1203 6.4931 6.6410 6.6747 6.7606 7.0054 7.0621 7.0718 7.1024 7.1529 7.2852 -25.1236 -12.9372 -9.1333 -7.0780 -0.7852 0.1412 0.9385 1.2197 1.3736 1.5208 1.6470 1.7192 1.7526 1.8578 2.5536 2.8209 2.8616 2.9116 3.0231 3.1143 3.2150 3.2617 3.2819 3.2838 3.9449 4.3545 4.3996 4.4920 4.6022 4.6731 4.7426 4.7602 5.1781 5.3168 5.7398 5.7688 5.8603 5.9129 6.0816 6.0992 6.1287 6.1325 6.1972 6.2431 6.2861 6.2883 6.2930 6.3699 -25.1236 -12.9372 -9.1333 -7.0780 -0.8040 0.2472 0.9621 0.9704 1.3463 1.5657 1.6942 1.7712 1.7803 1.8702 2.5664 2.7552 2.8113 2.9571 2.9871 3.1136 3.2694 3.2775 3.3027 3.3367 4.0345 4.2292 4.4094 4.4721 4.5994 4.6206 4.7031 4.7487 5.2137 5.2692 5.6855 5.7702 5.9173 5.9971 6.0635 6.0726 6.0955 6.1620 6.1914 6.2641 6.3020 6.3153 6.3205 6.3827 -25.1236 -12.9372 -9.1333 -7.0780 -0.8072 0.2505 0.8938 1.0082 1.4448 1.6115 1.6508 1.7253 1.7833 1.8660 2.5529 2.6792 2.8710 2.9876 3.0527 3.1234 3.2142 3.2702 3.3009 3.3107 4.0455 4.1905 4.3813 4.3965 4.6011 4.6439 4.7122 4.7523 4.9518 5.4906 5.7744 5.8827 5.9410 5.9842 6.0030 6.0540 6.0900 6.1298 6.2150 6.2645 6.3019 6.3078 6.3198 6.3251 -25.1236 -12.9372 -9.1333 -7.0780 -0.7255 0.3291 0.5675 0.7354 1.3773 1.5294 1.7387 1.9673 2.0719 2.0824 2.2345 2.2504 2.6444 3.0606 3.1613 3.3615 3.5498 3.6432 3.6815 3.7380 4.2964 4.4447 4.4813 4.5564 4.7043 4.8743 4.8946 4.9243 5.0531 5.1370 5.1457 5.1815 5.2072 5.2289 5.2461 5.2534 5.4854 5.9390 6.0444 6.3795 6.4509 6.4629 6.4852 6.5402 -25.1236 -12.9372 -9.1333 -7.0780 -0.7470 0.5004 0.5224 0.7512 1.0837 1.4843 1.9850 2.0035 2.0378 2.1147 2.2473 2.2627 2.6889 2.9968 3.1950 3.3359 3.5320 3.6756 3.6810 3.7513 3.8445 4.4423 4.5754 4.5994 4.7841 4.8744 4.8860 4.9832 5.0563 5.0836 5.1733 5.1780 5.2015 5.2087 5.2516 5.2652 5.5317 5.8661 6.2893 6.3519 6.4402 6.4571 6.5045 6.5404 -25.1236 -12.9372 -9.1333 -7.0780 -0.7288 0.3513 0.5363 0.7218 1.4500 1.4599 1.8334 2.0155 2.0331 2.0811 2.2136 2.2461 2.8282 2.8962 3.1435 3.2680 3.4329 3.6404 3.6684 3.7318 4.1962 4.4417 4.5621 4.6585 4.8175 4.8711 4.8912 4.9880 5.0499 5.0679 5.1429 5.1738 5.1863 5.2027 5.2348 5.2512 5.4863 6.0578 6.2244 6.2698 6.4284 6.4644 6.4873 6.5433 -25.1235 -12.9371 -9.1333 -7.0780 -0.6788 0.4894 0.7704 0.8280 1.0314 1.0578 1.0889 1.1701 2.4119 2.7057 3.1339 3.2910 3.4666 3.5130 3.5672 3.7966 3.8820 3.8933 3.9496 3.9586 3.9880 3.9980 4.0176 4.0350 4.0485 4.0633 4.0895 4.1372 4.1447 4.1566 4.1697 4.1768 5.3436 6.0237 6.1914 6.2355 6.3256 6.6572 6.6934 6.7067 6.7385 6.7600 6.7909 6.8609</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="384">2.00000 2.00000 2.00000 2.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 2.00000 2.00000 2.00000 2.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="9"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="1"
                          units="nonsi2:ev.angstrom-1">-0.084125 0.191721 0.028820 -0.183704 -0.201955 -0.003322 0.267829 0.010234 -0.025497</matrix>
               </module>
            </module>
            <module dictRef="cc:userDefinedModule" id="positions">
               <molecule id="calculation.position.2">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.0</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.0</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">10.0</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="O"
                           id="a1"
                           x3="5.17303"
                           xFract="0.517303"
                           y3="6.00282"
                           yFract="0.600282"
                           z3="5.46219"
                           zFract="0.546219"/>
                     <atom elementType="H"
                           id="a2"
                           x3="4.72568"
                           xFract="0.472568"
                           y3="5.1472"
                           yFract="0.51472"
                           z3="5.38528"
                           zFract="0.538528"/>
                     <atom elementType="H"
                           id="a3"
                           x3="6.10772"
                           xFract="0.610772"
                           y3="5.79211"
                           yFract="0.579211"
                           z3="5.32046"
                           zFract="0.532046"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                  </bondArray>
                  <formula concise="H2O">
                     <atomArray count="2 1" elementType="H O"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">15.9994</scalar>
                  </property>
               </molecule>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-13.50865910</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-13.50865910</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-13.50865910</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-6.9871</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">10.0</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">10.0</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">10.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.17303"
                        xFract="0.517303"
                        y3="6.00282"
                        yFract="0.600282"
                        z3="5.46219"
                        zFract="0.546219"/>
                  <atom elementType="H"
                        id="a2"
                        x3="4.72568"
                        xFract="0.472568"
                        y3="5.1472"
                        yFract="0.51472"
                        z3="5.38528"
                        zFract="0.538528"/>
                  <atom elementType="H"
                        id="a3"
                        x3="6.10772"
                        xFract="0.610772"
                        y3="5.79211"
                        yFract="0.579211"
                        z3="5.32046"
                        zFract="0.532046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
               </bondArray>
               <formula concise="H2O">
                  <atomArray count="2 1" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">15.9994</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
