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<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:l="http://www.iochem-bd.org/dictionary/lammps/"
        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:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="lammps.log">
   <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" id="copy.0">LAMMPS</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.1">29 Sep 2021 - Update 3</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">12.174243001281722</scalar>
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                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
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                        zFract="0.51334419"/>
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                        yFract="0.3002389"
                        z3="9.35852"
                        zFract="0.21764"/>
                  <atom elementType="Cu"
                        id="a175"
                        x3="10.1597"
                        xFract="0.46140138"
                        y3="7.86782"
                        yFract="0.74624564"
                        z3="13.3487"
                        zFract="0.31043488"/>
                  <atom elementType="Cu"
                        id="a176"
                        x3="6.10074"
                        xFract="0.11138183"
                        y3="8.21815"
                        yFract="0.77947368"
                        z3="16.3082"
                        zFract="0.37926047"/>
                  <atom elementType="Cu"
                        id="a177"
                        x3="12.4583"
                        xFract="0.63355645"
                        y3="8.21898"
                        yFract="0.7795524"
                        z3="12.7874"
                        zFract="0.2973814"/>
                  <atom elementType="Cu"
                        id="a178"
                        x3="14.5449"
                        xFract="0.69527761"
                        y3="10.5316"
                        yFract="0.99889939"
                        z3="23.6113"
                        zFract="0.5491"/>
                  <atom elementType="Cu"
                        id="a179"
                        x3="10.7494"
                        xFract="0.78190689"
                        y3="2.1309"
                        yFract="0.20211124"
                        z3="21.0845"
                        zFract="0.49033721"/>
                  <atom elementType="Cu"
                        id="a180"
                        x3="8.07072"
                        xFract="0.2826564"
                        y3="8.01869"
                        yFract="0.76055533"
                        z3="25.3577"
                        zFract="0.58971395"/>
                  <atom elementType="Cu"
                        id="a181"
                        x3="6.87874"
                        xFract="0.18448985"
                        y3="8.0241"
                        yFract="0.76106846"
                        z3="20.5989"
                        zFract="0.47904419"/>
                  <atom elementType="Cu"
                        id="a182"
                        x3="7.17526"
                        xFract="0.13291576"
                        y3="9.6252"
                        yFract="0.91292931"
                        z3="18.1826"
                        zFract="0.42285116"/>
                  <atom elementType="Cu"
                        id="a183"
                        x3="11.4594"
                        xFract="0.77868568"
                        y3="3.42858"
                        yFract="0.32519337"
                        z3="8.27667"
                        zFract="0.1924807"/>
                  <atom elementType="Cu"
                        id="a184"
                        x3="10.9653"
                        xFract="0.48657637"
                        y3="8.73231"
                        yFract="0.82824064"
                        z3="15.6523"
                        zFract="0.36400698"/>
                  <atom elementType="Cu"
                        id="a185"
                        x3="12.7018"
                        xFract="0.99481114"
                        y3="1.02317"
                        yFract="0.09704545"
                        z3="12.4798"
                        zFract="0.29022791"/>
                  <atom elementType="Cu"
                        id="a186"
                        x3="13.3456"
                        xFract="0.80515413"
                        y3="6.13745"
                        yFract="0.5821238"
                        z3="12.5515"
                        zFract="0.29189535"/>
                  <atom elementType="Cu"
                        id="a187"
                        x3="8.77355"
                        xFract="0.56627212"
                        y3="3.25559"
                        yFract="0.30878564"
                        z3="26.1309"
                        zFract="0.60769535"/>
                  <atom elementType="Cu"
                        id="a188"
                        x3="9.66932"
                        xFract="0.4196421"
                        y3="7.89901"
                        yFract="0.74920394"
                        z3="9.78908"
                        zFract="0.22765302"/>
                  <atom elementType="Cu"
                        id="a189"
                        x3="11.8098"
                        xFract="0.89294793"
                        y3="1.62611"
                        yFract="0.154233"
                        z3="14.6329"
                        zFract="0.3403"/>
                  <atom elementType="Cu"
                        id="a190"
                        x3="12.8516"
                        xFract="0.59928014"
                        y3="9.62296"
                        yFract="0.91271686"
                        z3="21.6106"
                        zFract="0.50257209"/>
                  <atom elementType="Cu"
                        id="a191"
                        x3="13.7223"
                        xFract="0.79621394"
                        y3="6.97843"
                        yFract="0.66188893"
                        z3="10.3787"
                        zFract="0.24136512"/>
                  <atom elementType="Cu"
                        id="a192"
                        x3="11.6246"
                        xFract="0.67377141"
                        y3="5.92698"
                        yFract="0.56216118"
                        z3="8.70853"
                        zFract="0.20252395"/>
                  <atom elementType="O"
                        id="a193"
                        x3="8.46288"
                        xFract="0.62982176"
                        y3="1.37746"
                        yFract="0.13064909"
                        z3="26.9643"
                        zFract="0.62707674"/>
                  <atom elementType="O"
                        id="a194"
                        x3="7.05087"
                        xFract="0.20256869"
                        y3="7.94102"
                        yFract="0.7531885"
                        z3="6.90577"
                        zFract="0.1605993"/>
                  <atom elementType="O"
                        id="a195"
                        x3="13.2926"
                        xFract="0.95266199"
                        y3="2.93524"
                        yFract="0.27840114"
                        z3="8.3317"
                        zFract="0.19376047"/>
                  <atom elementType="O"
                        id="a196"
                        x3="3.42934"
                        xFract="0.02589923"
                        y3="5.39367"
                        yFract="0.51157788"
                        z3="28.1899"
                        zFract="0.65557907"/>
                  <atom elementType="O"
                        id="a197"
                        x3="13.2662"
                        xFract="0.753422"
                        y3="7.09077"
                        yFract="0.67254413"
                        z3="8.34009"
                        zFract="0.19395558"/>
                  <atom elementType="O"
                        id="a198"
                        x3="10.2262"
                        xFract="0.74370507"
                        y3="2.03023"
                        yFract="0.19256291"
                        z3="7.36702"
                        zFract="0.17132605"/>
                  <atom elementType="O"
                        id="a199"
                        x3="7.49911"
                        xFract="0.42598911"
                        y3="4.00626"
                        yFract="0.37998506"
                        z3="6.50883"
                        zFract="0.15136814"/>
                  <atom elementType="O"
                        id="a200"
                        x3="16.2105"
                        xFract="0.97661399"
                        y3="7.48413"
                        yFract="0.70985348"
                        z3="8.50091"
                        zFract="0.19769558"/>
                  <atom elementType="O"
                        id="a201"
                        x3="9.82603"
                        xFract="0.31116654"
                        y3="10.4578"
                        yFract="0.99189962"
                        z3="7.70368"
                        zFract="0.17915535"/>
                  <atom elementType="O"
                        id="a202"
                        x3="4.29201"
                        xFract="0.16370924"
                        y3="3.98194"
                        yFract="0.37767836"
                        z3="7.74505"
                        zFract="0.18011744"/>
               </atomArray>
               <bondArray/>
               <formula concise="Cu192O10">
                  <atomArray count="192 10" elementType="Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">12360.826000000035</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/192Cu.10O">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;61;62;63;64;65;66;67;68;69;70;71;72;73;74;75;76;77;78;79;80;81;82;83;84;85;86;87;88;89;90;91;92;93;94;95;96;97;98;99;100;101;102;103;104;105;106;107;108;109;110;111;112;113;114;115;116;117;118;119;120;121;122;123;124;125;126;127;128;129;130;131;132;133;134;135;136;137;138;139;140;141;142;143;144;145;146;147;148;149;150;151;152;153;154;155;156;157;158;159;160;161;162;163;164;165;166;167;168;169;170;171;172;173;174;175;176;177;178;179;180;181;182;183;184;185;186;187;188;189;190;191;192;193;194;195;196;197;198;199;200;201;202/rA:202CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuO3O3O3OO3O3O3O1OO3/rB:;;;;;;;;;s6;s2;;s1;;;;;s3;;;;;;;s17s18;;s12s26;;;s16;;s6s14;s3s19s28;s17s27;s18;s17s28;s25;;;;s11;;;;;s46;s7;;;;;;s15s38s46;s9;s54;s51;s15s33;s26s34s36;s22s51s57;s59;;s32;;s4s27;s25;;s40;;s1s14s37s44;s61s69;s2s12s28s37s44;s22s25s52;s22s63s73;s41s48;s37;s25s60s66s67;s4;;s27s35s64;;;s62;s2s34s44s72;s9s52s53s55s73s74;s9s20s38s74;s15s38s54s56s74;s22s51;s37s44s70s72s76;s4s40s45;s4s56s67;s16;s15s56s78;s48s56;s6s15s58s63s87s94;s11s21s58;s3s62;s43;s35s64;s30;s11s82;s6s11s14s42;s75s76s89;s59;s11s24s42s96s101;s7s65;s16s91s92;;s15;s9s25s73s74s85;s11s20s95s96;s24s43s62;s81s82;s14s21s33s105;s6s22s63s88s95;s28s79;s22s51s88;s42s101;s6s51s88;s3s83s97;s8;s4s65s107;s27s35s78s99;s40;s21s24s105;s32s63s81s82s101s111;s46s47s50;s22s60s73s117;s128;s88s119s126;s22s53s128s129;s9s32s53s85;s31s60s77s108s128;s52;s60s91s115;s28s104s116;s4s7s48s56s65s94s122s135;s3s105s112s120s125;s38s46;s32s53s113;s3s69s97;s33s70s114;s17s27s35s76s106;s17s26s35s37s76;;s21s61s71;s27s48s76s106s144;s14s70s114s120s138;s33s75s102s119;s15s20s95s96s111;s64s80s123;s60s74s77s87s91s115s135;s8s38s46s127;s42s83s112s138s148;s21s125s138s141s146;s39s50s124;s39s40s124;s17s72s79;s4s45s78s90;s153;s55;s53s131;s35s78s123s144;s8s23s25s66s110;s27s45s90s123s151;s13s43s154;s38s86s110s139s153s160;s19s59s61s109s142;s79s116;s58s93s94s109s142s147;s41s48s94s119s135;s93s109;s17s35s169;s10s52s66s73s128;s38s46s67s91s127;s15s20s54s87s139s150;s4s40s67s124s175;s18s99s173;s1s14s70s75s89s103s149;s59s61s71s104s141s155;s21s58s109;s15s176;s31;s4s47s54s56s78s93s172s175;s31s57s107;s16s67s91s92s177;s3s84s120s148;s50s66s67s156;s7s41s57s107s135s185;s18s26s35s36s99s163;s40s68s156s186;s16s29s66s156s183;s30s100s187;s23s49s121;s29s31s183;s62s97;s156s191s192;s10s108s183;s10s23s134;s68;s49s50;s52s134s161;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="box" id="box">
                  <scalar dataType="xsd:double" dictRef="l:xlo">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="l:xhi">12.174243</scalar>
                  <scalar dataType="xsd:double" dictRef="l:ylo">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="l:yhi">10.543204</scalar>
                  <scalar dataType="xsd:double" dictRef="l:zlo">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="l:zhi">43.000000</scalar>
               </module>
               <module cmlx:templateRef="tilt" id="tilt">
                  <scalar dataType="xsd:double" dictRef="l:xyTilt">6.087121</scalar>
                  <scalar dataType="xsd:double" dictRef="l:xzTilt">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="l:yzTilt">0.000000</scalar>
               </module>
               <module cmlx:templateRef="masses" id="masses">
                  <list cmlx:templateRef="atomType">
                     <list>
                        <scalar dataType="xsd:integer" dictRef="x:serial">1</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:atomicmass">15.9994</scalar>
                        <scalar dictRef="cc:atomType">O</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:integer" dictRef="x:serial">2</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:atomicmass">63.546</scalar>
                        <scalar dictRef="cc:atomType">Cu</scalar>
                     </list>
                  </list>
                  <map id="atomTypeLabels">
                     <link from="1" to="O"/>
                     <link from="2" to="Cu"/>
                  </map>
               </module>
               <module cmlx:templateRef="atoms" id="atoms">
                  <list dictRef="l:axis">
                     <array dictRef="cc:lattice">12.174243 0 0</array>
                     <array dictRef="cc:lattice">6.087121 10.543204 0</array>
                     <array dictRef="cc:lattice">0 0 43</array>
                  </list>
               </module>
               <module cmlx:templateRef="input" id="input">
                  <parameterList>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">variable</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">Htemperature equal 1100</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">variable</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">Ltemperature equal 300</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">variable</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">pressure equal 1.0</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">variable</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">N_steps equal 333333</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">variable</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">N_steps_cooling equal 333333*20</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">variable</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">seed equal 18</scalar>
                     </parameter>
                     <parameter/>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">units</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">metal</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">box</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">tilt large</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">boundary</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">p p p</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">atom_style</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">atomic</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">read_data</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">structure.lammps</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">pair_style</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">nnp dir /gpfs/projects/iciq72/zlian/1NN/n2p2/al/final-combine/n2p2/HDNNP_1 showew yes resetew yes maxew 750000000 showewsum 10000 cflength 1.889726124626 cfenergy 0.036749322175655 emap "1:O,2:Cu"</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">pair_coeff</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">* * 6.350126530836</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">timestep</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">0.003</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">thermo</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">1000</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">variable</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">thermo equal 0</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">thermo_style</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">custom v_thermo step time temp epair etotal fmax fnorm press</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">thermo_modify</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">format line "thermo %8d %10.1f %8.1f %15.3f %15.3f %9.3f %9.3f %9.1f"</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">velocity</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">all create ${Htemperature} ${seed}</scalar>
                     </parameter>
                     <parameter/>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">fix</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">annealing all nvt temp ${Htemperature} ${Ltemperature} $(100.0*dt) fixedpoint 0.0 0.0 0.0</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">dump</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">annealing all custom 100 annealing.lammpstrj id element x y z</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">dump_modify</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">annealing pbc yes sort id element  O Cu</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">run</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">${N_steps_cooling}</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">unfix</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">annealing</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">undump</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">annealing</scalar>
                     </parameter>
                     <parameter/>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">fix</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">int all nvt temp ${Ltemperature} ${Ltemperature} 0.1 fixedpoint 0.0 0.0 0.0</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">dump</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">eq all custom 100 eqLT.lammpstrj id element x y z</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">dump_modify</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">eq pbc yes sort id element  O Cu</scalar>
                     </parameter>
                     <parameter>
                        <scalar dataType="xsd:string" dictRef="x:label">run</scalar>
                        <scalar dataType="xsd:string" dictRef="x:value">${N_steps}</scalar>
                     </parameter>
                  </parameterList>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:walltime">
                  <scalar dataType="xsd:string">13:30:07</scalar>
               </property>
               <property dictRef="cc:walltime">
                  <scalar dataType="xsd:integer" id="walltime" units="si:s">48607</scalar>
               </property>
               <property dictRef="l:nsperday">
                  <scalar dataType="xsd:double">37.479</scalar>
               </property>
               <property dictRef="l:hourperns">
                  <scalar dataType="xsd:double">0.640</scalar>
               </property>
               <property dictRef="l:timestepperns">
                  <scalar dataType="xsd:double">144.596</scalar>
               </property>
               <property dictRef="l:cpuusage">
                  <scalar dataType="xsd:double">99.6</scalar>
               </property>
               <property dictRef="mpi">
                  <list cmlx:templateRef="timing">
                     <array dataType="xsd:string" dictRef="l:section" size="6">Pair Neigh Comm Output Modify Other</array>
                     <array dataType="xsd:double" dictRef="l:mintime" size="5">7.6945 0.080641 53.122 6.9653 54.81</array>
                     <array dataType="xsd:double" dictRef="l:avgtime" size="6">18340 4.4155 11860 9.1909 15844 48.44</array>
                     <array dataType="xsd:double" dictRef="l:maxtime" size="5">44542 11.716 44831 19.172 45943</array>
                     <array dataType="xsd:double" dictRef="l:varavg" size="5">11792.7 194.3 12121.6 65.0 15883.7</array>
                     <array dataType="xsd:double" dictRef="l:totalpercent" size="6">39.78 0.01 25.72 0.02 34.36 0.11</array>
                  </list>
               </property>
            </propertyList>
            <molecule id="finalization">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.174243</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">12.174243001281722</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">43.0</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">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="10.6191"
                        xFract="0.83704746"
                        y3="0.742497"
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                        y3="1.37746"
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                        y3="2.03023"
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                        x3="7.49911"
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                        y3="4.00626"
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                        y3="10.4578"
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                        y3="3.98194"
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               </atomArray>
               <bondArray/>
               <formula concise="Cu192O10">
                  <atomArray count="192 10" elementType="Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
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               </property>
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      </module>
   </module>
</module>
