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        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
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        xmlns:xi="http://www.w3.org/2001/XInclude"
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               <parameter dictRef="v:ldau">
                  <scalar>true</scalar>
               </parameter>
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               <parameter dictRef="v:voskown">
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               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
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               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
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               <parameter dictRef="v:ldaul">
                  <array dataType="xsd:integer" size="5">-1 -1 3 -1 -1</array>
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               <parameter dictRef="v:ldauu">
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               </parameter>
               <parameter dictRef="v:ldauj">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                         dictRef="v:pseudopotential"
                         size="5">PAW_GGA Pt 05Jan2001|PAW_GGA Ce_3 11May2000|PAW_GGA Ce 29Sep2000|PAW_GGA O 05Jan2001|PAW_GGA H 07Jul1998</array>
                  <array dictRef="cc:atomType" size="5">Pt Ce Ce O H</array>
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               </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">-715.33180222</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-715.23955013</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-715.28567618</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">1.8634</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.6994590E-03</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">11.4530085</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">11.453008500208618</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</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>
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                        xFract="0.25890721"
                        y3="4.75575"
                        yFract="0.47947813"
                        z3="14.48507"
                        zFract="0.7242535"/>
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                        id="a2"
                        x3="7.01097"
                        xFract="0.48665033"
                        y3="2.48958"
                        yFract="0.25100124"
                        z3="14.48585"
                        zFract="0.7242925"/>
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                        id="a3"
                        x3="5.75542"
                        xFract="0.18233376"
                        y3="6.35169"
                        yFract="0.64038195"
                        z3="12.33287"
                        zFract="0.6166435"/>
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                        x3="8.42555"
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                        y3="1.72723"
                        yFract="0.17414057"
                        z3="12.3331"
                        zFract="0.616655"/>
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                        id="a5"
                        x3="5.81955"
                        xFract="0.42702092"
                        y3="1.60886"
                        yFract="0.16220642"
                        z3="12.41064"
                        zFract="0.620532"/>
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                        id="a6"
                        x3="7.2562"
                        xFract="0.42508067"
                        y3="4.1357"
                        yFract="0.41696424"
                        z3="12.41518"
                        zFract="0.620759"/>
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                        id="a7"
                        x3="4.34852"
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                        y3="4.15338"
                        yFract="0.41874675"
                        z3="12.41482"
                        zFract="0.620741"/>
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                        id="a8"
                        x3="3.0182"
                        xFract="0.17874635"
                        y3="1.68185"
                        yFract="0.16956532"
                        z3="12.49583"
                        zFract="0.6247915"/>
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                        id="a9"
                        x3="5.76943"
                        xFract="0.33876799"
                        y3="3.27274"
                        yFract="0.32996"
                        z3="9.70873"
                        zFract="0.4854365"/>
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                        id="a10"
                        x3="3.85984"
                        xFract="0.22764103"
                        y3="2.16968"
                        yFract="0.2187487"
                        z3="6.49719"
                        zFract="0.3248595"/>
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                        id="a11"
                        x3="5.75263"
                        xFract="0.00444405"
                        y3="9.87569"
                        yFract="0.99567415"
                        z3="9.81633"
                        zFract="0.4908165"/>
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                        id="a12"
                        x3="3.85984"
                        xFract="0.11653005"
                        y3="4.37381"
                        yFract="0.44097066"
                        z3="3.38008"
                        zFract="0.169004"/>
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                        id="a13"
                        x3="5.76867"
                        xFract="0.22764055"
                        y3="5.47588"
                        yFract="0.55208215"
                        z3="6.49719"
                        zFract="0.3248595"/>
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                        id="a14"
                        x3="1.91204"
                        xFract="0.00162122"
                        y3="3.27959"
                        yFract="0.33065062"
                        z3="9.66976"
                        zFract="0.483488"/>
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                        id="a15"
                        x3="5.76867"
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                        y3="7.68001"
                        yFract="0.77430412"
                        z3="3.38008"
                        zFract="0.169004"/>
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                        y3="8.78208"
                        yFract="0.88541561"
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                        x3="3.82437"
                        xFract="0.00089998"
                        y3="6.60615"
                        yFract="0.66603679"
                        z3="9.70123"
                        zFract="0.4850615"/>
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                        x3="7.71124"
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                        y3="6.61841"
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                        z3="9.69184"
                        zFract="0.484592"/>
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                        id="a27"
                        x3="9.58634"
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                        y3="1.06761"
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                        xFract="0.67500649"
                        y3="9.83946"
                        yFract="0.99202142"
                        z3="9.7007"
                        zFract="0.485035"/>
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                  <bond atomRefs2="a22 a87" order="S"/>
                  <bond atomRefs2="a22 a62" order="S"/>
                  <bond atomRefs2="a22 a68" order="S"/>
                  <bond atomRefs2="a22 a69" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a84" order="S"/>
                  <bond atomRefs2="a24 a67" order="S"/>
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                  <bond atomRefs2="a24 a61" order="S"/>
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                  <bond atomRefs2="a25 a29" order="S"/>
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                  <bond atomRefs2="a25 a70" order="S"/>
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                  <bond atomRefs2="a25 a57" order="S"/>
                  <bond atomRefs2="a25 a86" order="S"/>
                  <bond atomRefs2="a25 a75" order="S"/>
                  <bond atomRefs2="a26 a32" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a69" order="S"/>
                  <bond atomRefs2="a26 a64" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a71" order="S"/>
                  <bond atomRefs2="a26 a65" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a73" order="S"/>
                  <bond atomRefs2="a27 a78" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a27 a74" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a76" order="S"/>
                  <bond atomRefs2="a28 a74" order="S"/>
                  <bond atomRefs2="a28 a73" order="S"/>
                  <bond atomRefs2="a28 a81" order="S"/>
                  <bond atomRefs2="a28 a80" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a35" order="S"/>
                  <bond atomRefs2="a29 a75" order="S"/>
                  <bond atomRefs2="a29 a70" order="S"/>
                  <bond atomRefs2="a29 a88" order="S"/>
                  <bond atomRefs2="a29 a89" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a78" order="S"/>
                  <bond atomRefs2="a30 a61" order="S"/>
                  <bond atomRefs2="a30 a84" order="S"/>
                  <bond atomRefs2="a30 a79" order="S"/>
                  <bond atomRefs2="a30 a73" order="S"/>
                  <bond atomRefs2="a30 a80" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a82" order="S"/>
                  <bond atomRefs2="a31 a79" order="S"/>
                  <bond atomRefs2="a31 a80" order="S"/>
                  <bond atomRefs2="a31 a86" order="S"/>
                  <bond atomRefs2="a31 a87" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a77" order="S"/>
                  <bond atomRefs2="a32 a81" order="S"/>
                  <bond atomRefs2="a32 a64" order="S"/>
                  <bond atomRefs2="a32 a76" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a83" order="S"/>
                  <bond atomRefs2="a32 a65" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a84" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a67" order="S"/>
                  <bond atomRefs2="a33 a85" order="S"/>
                  <bond atomRefs2="a33 a79" order="S"/>
                  <bond atomRefs2="a33 a86" order="S"/>
                  <bond atomRefs2="a34 a88" order="S"/>
                  <bond atomRefs2="a34 a85" order="S"/>
                  <bond atomRefs2="a34 a86" order="S"/>
                  <bond atomRefs2="a34 a75" order="S"/>
                  <bond atomRefs2="a35 a87" order="S"/>
                  <bond atomRefs2="a35 a89" order="S"/>
                  <bond atomRefs2="a35 a71" order="S"/>
                  <bond atomRefs2="a35 a70" order="S"/>
                  <bond atomRefs2="a35 a83" order="S"/>
                  <bond atomRefs2="a35 a82" order="S"/>
                  <bond atomRefs2="a35 a64" order="S"/>
                  <bond atomRefs2="a90 a92" order="S"/>
                  <bond atomRefs2="a90 a91" order="S"/>
               </bondArray>
               <formula concise="H2Ce27O55Pt8">
                  <atomArray count="2 27 55 8" elementType="H Ce O Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">6223.722999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/27Ce.H2O.54O.8Pt/h;;;;;;;;;;;;;;;;;;;;;;;;;;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;90;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;1;2;3;4;5;6;7;8/rA:92PtPtPtPtPtPtPtPtCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeO1O4OOO3OOO4O3OO4O4OO3O3OO4O4O1O4O3O3O3OO3O4O4O4O4O4O3O3O4O4O4O3O1O3O3O3OOO3O3O4O4OOO3OO4O4OOO3HH/rB:s1;s1;s2;s2s4;s1s2s3s4s5;s1s3s5s6;s5s7;s5s6s7;s9;;s10;s9s10s12;s8s9s10;s12s13;s11s13s15;s3s9s11s13s14;s10s12;s9s10s13s18;s11s16;s12s13s15s18s19;s13s16s19s21;s10s12s18;s15s16s21s22;s16s20s22s24;s3s9s11s13s16s17s20s22;s18s19s21;s19s22s27;s20s25;s21s22s24s27s28;s22s25s28s30;s4s9s19s22s26s28;s24s25s30s31;s25s29s31s33;s20s22s25s26s29s31s32;s15;s10s12s18s23;s10s23;s11s16;s9s10s14;s8s14;s12s23;s12s13s15s21;s10s12s13;s10s14;s9s13s17s26;s7s9s14s17;s12s15;s15s16s24;s13s15s16;s13s17;s11s16s20s26;s3s11s17s26;s24;s18s19s21s27;s10s18s19;s16s20s25;s9s19s32;s5s9;s12s18s21;s21s22s24s30;s13s19s21s22;s9s10s13s19;s22s26s32s35;s6s9s26s32;s15s21s24;s24s25s33;s16s22s24s25;s13s16s22s26;s20s25s29s35;s20s26s35;s33;s27s28s30;s19s27s28;s25s29s34;s28s32;s4s32;s21s27s30;s30s31s33;s22s28s30s31;s19s22s28s32;s31s35;s32s35;s24s30s33;s33s34;s25s31s33s34;s22s25s31s35;s29s34;s29s35;s8;s90;s90;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
