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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">-2275.97632116</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-2275.93485567</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-2275.95558841</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-2.8137</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.5031367E-03</array>
                  </module>
               </property>
            </propertyList>
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">15.360443999383095</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">30.0</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">90.0</scalar>
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                  <bond atomRefs2="a168 a231" order="S"/>
                  <bond atomRefs2="a168 a220" order="S"/>
                  <bond atomRefs2="a169 a225" order="S"/>
                  <bond atomRefs2="a169 a237" order="S"/>
                  <bond atomRefs2="a170 a226" order="S"/>
                  <bond atomRefs2="a170 a230" order="S"/>
                  <bond atomRefs2="a171 a256" order="S"/>
                  <bond atomRefs2="a172 a227" order="S"/>
                  <bond atomRefs2="a172 a251" order="S"/>
                  <bond atomRefs2="a173 a227" order="S"/>
                  <bond atomRefs2="a173 a225" order="S"/>
                  <bond atomRefs2="a174 a226" order="S"/>
                  <bond atomRefs2="a174 a228" order="S"/>
                  <bond atomRefs2="a175 a230" order="S"/>
                  <bond atomRefs2="a175 a252" order="S"/>
                  <bond atomRefs2="a176 a237" order="S"/>
                  <bond atomRefs2="a176 a251" order="S"/>
                  <bond atomRefs2="a177 a231" order="S"/>
                  <bond atomRefs2="a177 a230" order="S"/>
                  <bond atomRefs2="a178 a225" order="S"/>
                  <bond atomRefs2="a178 a247" order="S"/>
                  <bond atomRefs2="a179 a228" order="S"/>
                  <bond atomRefs2="a179 a252" order="S"/>
                  <bond atomRefs2="a180 a226" order="S"/>
                  <bond atomRefs2="a180 a237" order="S"/>
                  <bond atomRefs2="a181 a230" order="S"/>
                  <bond atomRefs2="a182 a240" order="S"/>
                  <bond atomRefs2="a183 a226" order="S"/>
                  <bond atomRefs2="a183 a240" order="S"/>
                  <bond atomRefs2="a184 a225" order="S"/>
                  <bond atomRefs2="a184 a230" order="S"/>
                  <bond atomRefs2="a185 a215" order="S"/>
                  <bond atomRefs2="a186 a216" order="S"/>
                  <bond atomRefs2="a186 a225" order="S"/>
                  <bond atomRefs2="a187 a204" order="S"/>
                  <bond atomRefs2="a187 a215" order="S"/>
                  <bond atomRefs2="a188 a223" order="S"/>
                  <bond atomRefs2="a188 a237" order="S"/>
                  <bond atomRefs2="a189 a217" order="S"/>
                  <bond atomRefs2="a189 a223" order="S"/>
                  <bond atomRefs2="a190 a197" order="S"/>
                  <bond atomRefs2="a191 a195" order="S"/>
                  <bond atomRefs2="a191 a247" order="S"/>
                  <bond atomRefs2="a192 a211" order="S"/>
                  <bond atomRefs2="a192 a216" order="S"/>
               </bondArray>
               <formula concise="O192W64">
                  <atomArray count="192 64" elementType="O W"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">14837.644800000015</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
