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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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                  <scalar dataType="xsd:boolean">false</scalar>
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               <parameter dictRef="v:lhfone">
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               <parameter dictRef="v:aexx">
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               <parameter dictRef="v:ldaul">
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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">-711.69671884</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-711.65554287</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-711.67613085</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">1.5478</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.4679951E-04</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">11.453008515682342</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>
               <atomArray>
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                        xFract="0.26614065"
                        y3="4.89247"
                        yFract="0.49326234"
                        z3="14.52126"
                        zFract="0.726063"/>
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                        id="a2"
                        x3="7.09391"
                        xFract="0.4905766"
                        y3="2.55535"
                        yFract="0.25763222"
                        z3="14.44626"
                        zFract="0.722313"/>
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                        id="a3"
                        x3="5.9596"
                        xFract="0.19771749"
                        y3="6.40017"
                        yFract="0.64526973"
                        z3="12.38617"
                        zFract="0.6193085"/>
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                        id="a4"
                        x3="8.53875"
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                        y3="1.71966"
                        yFract="0.17337736"
                        z3="12.43543"
                        zFract="0.6217715"/>
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                        id="a5"
                        x3="5.88586"
                        xFract="0.4339454"
                        y3="1.58635"
                        yFract="0.15993695"
                        z3="12.41407"
                        zFract="0.6207035"/>
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                        id="a6"
                        x3="7.36986"
                        xFract="0.43934704"
                        y3="4.04956"
                        yFract="0.40827955"
                        z3="12.40851"
                        zFract="0.6204255"/>
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                        x3="4.53133"
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                        y3="4.16904"
                        yFract="0.42032561"
                        z3="12.3993"
                        zFract="0.619965"/>
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                        id="a8"
                        x3="3.30069"
                        xFract="0.19545118"
                        y3="1.83976"
                        yFract="0.18548592"
                        z3="12.10355"
                        zFract="0.6051775"/>
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                        id="a9"
                        x3="5.75411"
                        xFract="0.33808316"
                        y3="3.25979"
                        yFract="0.32865437"
                        z3="9.71844"
                        zFract="0.485922"/>
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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="5.79229"
                        xFract="0.00691683"
                        y3="9.89533"
                        yFract="0.99765427"
                        z3="9.82695"
                        zFract="0.4913475"/>
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                        id="a12"
                        x3="3.85984"
                        xFract="0.11653004"
                        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="1.9187"
                        xFract="0.00212257"
                        y3="3.28118"
                        yFract="0.33081092"
                        z3="9.6904"
                        zFract="0.48452"/>
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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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                        x3="7.67751"
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                        y3="8.78208"
                        yFract="0.88541561"
                        z3="6.49719"
                        zFract="0.3248595"/>
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                        id="a17"
                        x3="3.83967"
                        xFract="0.00228981"
                        y3="6.60508"
                        yFract="0.66592891"
                        z3="9.6985"
                        zFract="0.484925"/>
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                        x3="9.57183"
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                        zFract="0.3248595"/>
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                  <bond atomRefs2="a24 a84" order="S"/>
                  <bond atomRefs2="a24 a67" order="S"/>
                  <bond atomRefs2="a24 a66" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a24 a68" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a70" order="S"/>
                  <bond atomRefs2="a25 a87" order="S"/>
                  <bond atomRefs2="a25 a68" order="S"/>
                  <bond atomRefs2="a25 a67" order="S"/>
                  <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 a46" order="S"/>
                  <bond atomRefs2="a26 a52" 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 a58" order="S"/>
                  <bond atomRefs2="a32 a76" order="S"/>
                  <bond atomRefs2="a32 a65" order="S"/>
                  <bond atomRefs2="a32 a83" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a84" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a85" order="S"/>
                  <bond atomRefs2="a33 a67" 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 a83" order="S"/>
                  <bond atomRefs2="a35 a71" order="S"/>
                  <bond atomRefs2="a35 a64" order="S"/>
                  <bond atomRefs2="a35 a82" order="S"/>
                  <bond atomRefs2="a35 a70" order="S"/>
                  <bond atomRefs2="a90 a91" order="S"/>
               </bondArray>
               <formula concise="HCe27O55Pt8">
                  <atomArray count="1 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;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/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;2;3;4;5;6;7;8;1/rA:91PtPtPtPtPtPtPtPtCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeCeO1O4OOO3OOO4O3OO4O4OO3O3OO4O4O1O4O3O3O3OO3O4O4O4O4O4O3O3O4O4O4O3O1O3O3O3OOO3O3O4O4OOO3OO4O4OOOH/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;s1;s90;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
