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        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
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        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
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                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="5">PAW_PBE Ti_sv 26Sep2005|PAW_PBE O 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE S 06Sep2000</array>
                  <array dictRef="cc:atomType" size="5">Ti O C H S</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">47.88 16.00 12.01 1.00 32.07</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">12.00 6.00 4.00 1.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">40 80 1 2 1</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>
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                  <bond atomRefs2="a37 a117" order="S"/>
                  <bond atomRefs2="a37 a112" order="S"/>
                  <bond atomRefs2="a37 a102" order="S"/>
                  <bond atomRefs2="a37 a107" order="S"/>
                  <bond atomRefs2="a38 a108" order="S"/>
                  <bond atomRefs2="a38 a118" order="S"/>
                  <bond atomRefs2="a38 a103" order="S"/>
                  <bond atomRefs2="a38 a93" order="S"/>
                  <bond atomRefs2="a39 a114" order="S"/>
                  <bond atomRefs2="a39 a119" order="S"/>
                  <bond atomRefs2="a39 a109" order="S"/>
                  <bond atomRefs2="a39 a104" order="S"/>
                  <bond atomRefs2="a40 a120" order="S"/>
                  <bond atomRefs2="a40 a110" order="S"/>
                  <bond atomRefs2="a40 a105" order="S"/>
                  <bond atomRefs2="a40 a95" order="S"/>
                  <bond atomRefs2="a121 a122" order="S"/>
                  <bond atomRefs2="a121 a123" order="S"/>
                  <bond atomRefs2="a121 a124" order="S"/>
               </bondArray>
               <formula concise="CH2O80STi40">
                  <atomArray count="1 2 80 1 40" elementType="C H O S Ti"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3238.707700000009</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
