<?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">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">tekla2IFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2022-12-02T02:27:15.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">4.680194165694243</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">4.680194165694243</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">2.708981253</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">89.98</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="V"
                        id="a1"
                        x3="4.68019408"
                        xFract="1.0000"
                        y3="0.00091116"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="V"
                        id="a2"
                        x3="2.34055262"
                        xFract="0.5000"
                        y3="2.34055262"
                        yFract="0.5000"
                        z3="1.35449063"
                        zFract="0.5000"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.98030328"
                        xFract="0.20930389"
                        y3="3.70080196"
                        yFract="0.79069611"
                        z3="1.35449063"
                        zFract="0.5000"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.70080196"
                        xFract="0.79069611"
                        y3="0.98030328"
                        yFract="0.20930389"
                        z3="1.35449063"
                        zFract="0.5000"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.32258802"
                        xFract="0.70978708"
                        y3="3.32258802"
                        yFract="0.70978708"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.35851722"
                        xFract="0.29021292"
                        y3="1.35851722"
                        yFract="0.29021292"
                        z3="0.0000"
                        zFract="0.0000"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
               </bondArray>
               <formula concise="O4V2">
                  <atomArray count="4 2" elementType="O V"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">165.88060000000002</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/4O.2V">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;5;6;1;2/rA:6VVO1OO1O1/rB:;s2;s1s2;s2;s2;/rC:;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">500</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-07</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">0.1E-06</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <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">50.0000</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">0.05</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:ldau">
                  <scalar>true</scalar>
               </parameter>
               <parameter dictRef="v:ldautype">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">--</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">1</scalar>
               </parameter>
               <parameter dictRef="v:exxoep">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">true</scalar>
               </parameter>
               <parameter dictRef="v:lsymgrad">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:precfock">
                  <scalar dataType="xsd:string">normal</scalar>
               </parameter>
               <parameter dictRef="v:lrhfcalc">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:lrscor">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:lthomas">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:lmodelhf">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:encut4o">
                  <scalar dataType="xsd:string">-1.0</scalar>
               </parameter>
               <parameter dictRef="v:lmaxfock">
                  <scalar dataType="xsd:string">4</scalar>
               </parameter>
               <parameter dictRef="v:lmaxfockae">
                  <scalar dataType="xsd:string">-1</scalar>
               </parameter>
               <parameter dictRef="v:nmaxfockae">
                  <scalar dataType="xsd:string">1</scalar>
               </parameter>
               <parameter dictRef="v:lfockaedft">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:nkredx">
                  <scalar dataType="xsd:string">1</scalar>
               </parameter>
               <parameter dictRef="v:nkredy">
                  <scalar dataType="xsd:string">1</scalar>
               </parameter>
               <parameter dictRef="v:nkredz">
                  <scalar dataType="xsd:string">1</scalar>
               </parameter>
               <parameter dictRef="v:shiftred">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:hfkident">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:oddonly">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:evenonly">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:hfalpha">
                  <scalar dataType="xsd:string">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:mcalpha">
                  <scalar dataType="xsd:string">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.2500</scalar>
               </parameter>
               <parameter dictRef="v:hfscreen">
                  <scalar dataType="xsd:double">0.2000</scalar>
               </parameter>
               <parameter dictRef="v:hfscreenc">
                  <scalar dataType="xsd:string">0.2000</scalar>
               </parameter>
               <parameter dictRef="v:hfrcut">
                  <scalar dataType="xsd:string">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:aldax">
                  <scalar dataType="xsd:string">0.7500</scalar>
               </parameter>
               <parameter dictRef="v:aggax">
                  <scalar dataType="xsd:double">0.7500</scalar>
               </parameter>
               <parameter dictRef="v:aggac">
                  <scalar dataType="xsd:string">1.0000</scalar>
               </parameter>
               <parameter dictRef="v:encutfock">
                  <scalar dataType="xsd:string">-1.0</scalar>
               </parameter>
               <parameter dictRef="v:nbandsgwlow">
                  <scalar dataType="xsd:string">1</scalar>
               </parameter>
               <parameter dictRef="v:nblock_fock">
                  <scalar dataType="xsd:string">64</scalar>
               </parameter>
               <parameter dictRef="v:lepsilon">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:lrpa">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:lnabla">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:lvel">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:linterfast">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:kinter">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:cshift">
                  <scalar dataType="xsd:string">0.1000</scalar>
               </parameter>
               <parameter dictRef="v:omegamax">
                  <scalar dataType="xsd:string">-1.0</scalar>
               </parameter>
               <parameter dictRef="v:deg_threshold">
                  <scalar dataType="xsd:string">0.2000000E-02</scalar>
               </parameter>
               <parameter dictRef="v:rtime">
                  <scalar dataType="xsd:string">-0.100</scalar>
               </parameter>
               <parameter dictRef="v:(wplasmai">
                  <scalar dataType="xsd:string">0.000</scalar>
               </parameter>
               <parameter dictRef="v:dfield">
                  <scalar dataType="xsd:string">0.0000000</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_PBE V_sv 02Aug2007|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="2">V O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">50.941 16.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">13.000 6.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">2 4</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Path Generated by VASPKIT.</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">20</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Line-Mode</scalar>
                  <scalar dataType="xsd:string" dictRef="v:coordtype">Reciprocal</scalar>
                  <array dataType="xsd:double" dictRef="v:kpointlist" size="18">0.5 0.5 0.5 0.0 0.0 0.0 0.5 0.5 0.0 0.0 0.5 0.5 0.0 0.5 0.0 0.0 0.0 0.5</array>
                  <array dataType="xsd:string" dictRef="v:path" size="6">A GAMMA M R X Z</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="60">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="3360">-65.5962 -65.4990 -38.0901 -38.0356 -37.9735 -37.8455 -37.3700 -37.2794 -14.7854 -14.7482 -14.5525 -14.5095 -1.7686 -1.7682 -1.5166 -1.5062 -0.4068 -0.4051 -0.0835 -0.0539 2.3618 2.3959 3.1034 3.1090 7.4701 7.4943 7.5539 7.6281 7.6367 7.6820 10.2410 10.3423 11.1330 11.2562 17.8484 17.8591 18.3287 18.3992 22.2746 22.2772 24.3200 24.3791 24.7071 24.7168 24.8253 24.8280 29.0991 29.1660 30.8721 30.9119 32.5493 32.6291 36.0335 38.4355 40.2610 41.7431 -65.5966 -65.4995 -38.0904 -38.0363 -37.9698 -37.8421 -37.3707 -37.2802 -14.7978 -14.7470 -14.5473 -14.5183 -1.7852 -1.7581 -1.5056 -1.4926 -0.4644 -0.3944 -0.0316 0.0011 2.3476 2.3774 3.0910 3.0966 7.4286 7.4411 7.4672 7.6417 7.6465 7.8063 10.2468 10.2754 11.1909 11.2474 17.8441 17.8772 18.3956 18.4293 22.2757 22.2816 24.3098 24.3691 24.6500 24.6804 24.8344 24.8729 29.0382 29.1896 30.8835 30.9522 32.5273 32.6527 36.0675 38.4388 39.4576 41.9500 -65.5978 -65.5007 -38.0914 -38.0379 -37.9588 -37.8317 -37.3728 -37.2823 -14.8297 -14.7427 -14.5498 -14.5295 -1.8109 -1.7298 -1.5031 -1.4464 -0.5594 -0.3538 0.0337 0.1685 2.3054 2.3192 3.0385 3.0811 7.3035 7.3295 7.3875 7.6561 7.6822 7.9776 10.1218 10.2634 11.2218 11.3157 17.8202 17.9609 18.5189 18.5693 22.2823 22.2986 24.2802 24.3412 24.5319 24.5788 24.8513 24.9662 28.8720 29.2610 30.9247 31.0540 32.3899 32.6774 36.2180 36.7833 38.2395 39.2248 -65.5998 -65.5027 -38.0929 -38.0401 -37.9412 -37.8147 -37.3762 -37.2858 -14.8729 -14.7355 -14.5922 -14.5184 -1.8142 -1.6928 -1.4965 -1.4062 -0.6336 -0.2794 0.1374 0.3520 2.2000 2.2522 2.9563 3.0683 7.1914 7.1998 7.2597 7.6547 7.7479 8.1418 9.9417 10.2855 11.1817 11.4435 17.8046 18.0919 18.6668 18.8101 22.2979 22.3341 24.1942 24.2955 24.3719 24.4632 24.8741 25.0928 28.6294 29.3781 30.9911 31.1642 32.3341 32.7733 36.3066 37.8689 38.0978 40.1023 -65.6025 -65.5053 -38.0951 -38.0426 -37.9178 -37.7915 -37.3809 -37.2907 -14.9223 -14.7255 -14.6511 -14.5112 -1.7808 -1.6618 -1.4832 -1.3737 -0.6750 -0.1729 0.2717 0.5254 2.0294 2.1816 2.8528 3.0684 7.0548 7.0905 7.1100 7.6507 7.8353 8.2886 9.7618 10.3069 11.1304 11.5438 17.7874 18.2580 18.8649 19.0955 22.3288 22.3955 23.9687 24.1719 24.2553 24.4263 24.8991 25.2564 28.3367 29.5347 31.0756 31.2084 32.2695 32.8694 35.5392 36.0441 37.4145 39.0290 -65.6057 -65.5086 -38.0977 -38.0454 -37.8890 -37.7628 -37.3869 -37.2966 -14.9782 -14.7195 -14.7129 -14.5117 -1.7157 -1.6414 -1.4608 -1.3414 -0.6756 -0.0470 0.4242 0.6728 1.8123 2.1068 2.7403 3.0848 6.8875 6.9062 7.0574 7.6577 7.9382 8.4129 9.5922 10.3200 11.0726 11.6071 17.7456 18.4437 19.0978 19.4086 22.3823 22.4844 23.6451 23.9354 24.2385 24.4614 24.9250 25.4577 28.0105 29.7198 31.1714 31.2020 32.5402 33.1268 36.2869 36.8150 37.7238 39.5426 -65.6095 -65.5124 -38.1009 -38.0484 -37.8557 -37.7292 -37.3939 -37.3037 -15.0468 -14.7866 -14.6982 -14.5205 -1.6933 -1.5654 -1.4279 -1.3086 -0.6269 0.0810 0.5694 0.7860 1.5808 2.0343 2.6338 3.1159 6.6606 6.7592 7.0288 7.6870 8.0464 8.5154 9.4392 10.3175 11.0131 11.6351 17.6537 18.6317 19.3406 19.7338 22.4613 22.5788 23.2966 23.6712 24.2655 24.5581 24.9530 25.6953 27.6648 29.9198 31.1100 31.3605 32.7388 33.0095 36.1669 36.8512 37.9998 42.7537 -65.6137 -65.5166 -38.1045 -38.0516 -37.8186 -37.6916 -37.4018 -37.3115 -15.1379 -14.8383 -14.6814 -14.5369 -1.7270 -1.4462 -1.3841 -1.2586 -0.5327 0.1998 0.6418 0.8695 1.4074 1.9711 2.5480 3.1591 6.4178 6.6146 7.0185 7.7412 8.1438 8.6033 9.3126 10.2930 10.9573 11.6369 17.4938 18.8058 19.5609 20.0534 22.5453 22.5735 23.0520 23.4142 24.3581 24.7283 24.9862 25.9665 27.3202 30.1264 31.0850 31.5333 32.8372 32.8779 34.9596 35.5334 36.5415 38.4478 -65.6183 -65.5212 -38.1084 -38.0549 -37.7786 -37.6510 -37.4104 -37.3199 -15.2549 -14.8672 -14.6630 -14.5594 -1.7890 -1.3604 -1.3301 -1.1603 -0.4080 0.3182 0.5427 0.9377 1.3914 1.9279 2.4924 3.2127 6.1674 6.4670 7.0215 7.8092 8.2087 8.6918 9.2281 10.2427 10.9103 11.6246 17.2592 18.9519 19.7172 20.3485 22.3506 22.5258 23.0498 23.2891 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                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="18"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="1"
                          units="nonsi2:ev.angstrom-1">-0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000 -0.145994 0.145994 0.000000 0.145994 -0.145994 0.000000 -0.343631 -0.343631 -0.000000 0.343631 0.343631 0.000000</matrix>
               </module>
            </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">-60.22360566</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-60.22275820</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-60.22318193</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">6.0324</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">4.680194165694243</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">4.680194165694243</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">2.708981253</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">89.98</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="V"
                        id="a1"
                        x3="4.68019"
                        xFract="0.99999913"
                        y3="0.00091"
                        yFract="-0.00000025"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="V"
                        id="a2"
                        x3="2.34055"
                        xFract="0.49999944"
                        y3="2.34055"
                        yFract="0.49999944"
                        z3="1.35449"
                        zFract="0.49999977"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.9803"
                        xFract="0.20930319"
                        y3="3.7008"
                        yFract="0.79069569"
                        z3="1.35449"
                        zFract="0.49999977"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.7008"
                        xFract="0.79069569"
                        y3="0.9803"
                        yFract="0.20930319"
                        z3="1.35449"
                        zFract="0.49999977"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.32259"
                        xFract="0.7097875"
                        y3="3.32259"
                        yFract="0.7097875"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.35852"
                        xFract="0.29021351"
                        y3="1.35852"
                        yFract="0.29021351"
                        z3="0.0000"
                        zFract="0.0000"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
               </bondArray>
               <formula concise="O4V2">
                  <atomArray count="4 2" elementType="O V"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">165.88060000000002</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/4O.2V">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3;4;5;6;1;2/rA:6VVO1OO1O1/rB:;s2;s1s2;s2;s2;/rC:;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
