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                        zFract="0.03363108"/>
                  <atom elementType="Zn"
                        id="a51"
                        x3="6.58260723"
                        xFract="0.83333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.28028208"
                        zFract="0.10089324"/>
                  <atom elementType="Zn"
                        id="a52"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.57123968"
                        yFract="0.16666667"
                        z3="3.0403761"
                        zFract="0.13452432"/>
                  <atom elementType="Zn"
                        id="a53"
                        x3="5.26608583"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="4.79467554"
                        zFract="0.21214496"/>
                  <atom elementType="Zn"
                        id="a54"
                        x3="6.58260723"
                        xFract="0.83333333"
                        y3="2.57123968"
                        yFract="0.16666667"
                        z3="5.28787597"
                        zFract="0.23396708"/>
                  <atom elementType="Zn"
                        id="a55"
                        x3="6.58260723"
                        xFract="0.83333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.32347485"
                        zFract="0.32403408"/>
                  <atom elementType="Zn"
                        id="a56"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.57123968"
                        yFract="0.16666667"
                        z3="7.61837937"
                        zFract="0.33708241"/>
                  <atom elementType="Zn"
                        id="a57"
                        x3="5.26608583"
                        xFract="0.66666667"
                        y3="5.14247921"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a58"
                        x3="6.58260723"
                        xFract="0.83333333"
                        y3="7.71371889"
                        yFract="0.5000"
                        z3="0.76009403"
                        zFract="0.03363108"/>
                  <atom elementType="Zn"
                        id="a59"
                        x3="6.58260723"
                        xFract="0.83333333"
                        y3="5.14247921"
                        yFract="0.33333333"
                        z3="2.28028208"
                        zFract="0.10089324"/>
                  <atom elementType="Zn"
                        id="a60"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="7.71371889"
                        yFract="0.5000"
                        z3="3.0403761"
                        zFract="0.13452432"/>
                  <atom elementType="Zn"
                        id="a61"
                        x3="5.26608583"
                        xFract="0.66666667"
                        y3="5.14247921"
                        yFract="0.33333333"
                        z3="4.79467554"
                        zFract="0.21214496"/>
                  <atom elementType="Zn"
                        id="a62"
                        x3="6.58260723"
                        xFract="0.83333333"
                        y3="7.71371889"
                        yFract="0.5000"
                        z3="5.28787597"
                        zFract="0.23396708"/>
                  <atom elementType="Zn"
                        id="a63"
                        x3="6.58260723"
                        xFract="0.83333333"
                        y3="5.14247921"
                        yFract="0.33333333"
                        z3="7.32347485"
                        zFract="0.32403408"/>
                  <atom elementType="Zn"
                        id="a64"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="7.71371889"
                        yFract="0.5000"
                        z3="7.61837937"
                        zFract="0.33708241"/>
                  <atom elementType="Zn"
                        id="a65"
                        x3="5.26608583"
                        xFract="0.66666667"
                        y3="10.28495857"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a66"
                        x3="6.58260723"
                        xFract="0.83333333"
                        y3="12.8561981"
                        yFract="0.83333333"
                        z3="0.76009403"
                        zFract="0.03363108"/>
                  <atom elementType="Zn"
                        id="a67"
                        x3="6.58260723"
                        xFract="0.83333333"
                        y3="10.28495857"
                        yFract="0.66666667"
                        z3="2.28028208"
                        zFract="0.10089324"/>
                  <atom elementType="Zn"
                        id="a68"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="12.8561981"
                        yFract="0.83333333"
                        z3="3.0403761"
                        zFract="0.13452432"/>
                  <atom elementType="Zn"
                        id="a69"
                        x3="5.26608583"
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                        y3="10.28495857"
                        yFract="0.66666667"
                        z3="4.79467554"
                        zFract="0.21214496"/>
                  <atom elementType="Zn"
                        id="a70"
                        x3="6.58260723"
                        xFract="0.83333333"
                        y3="12.8561981"
                        yFract="0.83333333"
                        z3="5.28787597"
                        zFract="0.23396708"/>
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                        x3="6.58260723"
                        xFract="0.83333333"
                        y3="10.28495857"
                        yFract="0.66666667"
                        z3="7.32347485"
                        zFract="0.32403408"/>
                  <atom elementType="Zn"
                        id="a72"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="12.8561981"
                        yFract="0.83333333"
                        z3="7.61837937"
                        zFract="0.33708241"/>
                  <atom elementType="O"
                        id="a73"
                        x3="1.31652148"
                        xFract="0.16666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="9.12347497"
                        zFract="0.40367679"/>
                  <atom elementType="H"
                        id="a74"
                        x3="1.31652148"
                        xFract="0.16666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="10.10254498"
                        zFract="0.44699667"/>
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               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a52" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a52" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a56" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a73" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a60" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a60" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a64" order="S"/>
                  <bond atomRefs2="a14 a60" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a64" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a68" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a68" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a72" order="S"/>
                  <bond atomRefs2="a22 a68" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a72" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a57" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a58" order="S"/>
                  <bond atomRefs2="a36 a62" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a61" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a62" order="S"/>
                  <bond atomRefs2="a39 a63" order="S"/>
                  <bond atomRefs2="a40 a62" order="S"/>
                  <bond atomRefs2="a41 a65" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a66" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a69" order="S"/>
                  <bond atomRefs2="a43 a65" order="S"/>
                  <bond atomRefs2="a43 a67" order="S"/>
                  <bond atomRefs2="a44 a66" order="S"/>
                  <bond atomRefs2="a44 a70" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a69" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a70" order="S"/>
                  <bond atomRefs2="a47 a71" order="S"/>
                  <bond atomRefs2="a48 a70" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a67 a69" order="S"/>
                  <bond atomRefs2="a73 a74" order="S"/>
               </bondArray>
               <formula concise="HOZn72">
                  <atomArray count="1 1 72" elementType="H O Zn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4725.447400000001</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.2E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1500</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">871.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="3">PAW_PBE Zn 06Sep2000|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Zn O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">65.39 16.00 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">12.00 6.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">72 1 1</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.899128708633345</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">15.427437782955398</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">22.60094014382161</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>
               </crystal>
               <atomArray>
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                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a2"
                        x3="1.31652145"
                        xFract="0.16666667"
                        y3="2.57123963"
                        yFract="0.16666667"
                        z3="0.76009401"
                        zFract="0.03363108"/>
                  <atom elementType="Zn"
                        id="a3"
                        x3="1.31652145"
                        xFract="0.16666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.28028204"
                        zFract="0.10089324"/>
                  <atom elementType="Zn"
                        id="a4"
                        x3="2.6330429"
                        xFract="0.33333333"
                        y3="2.57123963"
                        yFract="0.16666667"
                        z3="3.04037606"
                        zFract="0.13452432"/>
                  <atom elementType="Zn"
                        id="a5"
                        x3="-0.01226448"
                        xFract="-0.00155264"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="4.76282977"
                        zFract="0.21073591"/>
                  <atom elementType="Zn"
                        id="a6"
                        x3="1.31652145"
                        xFract="0.16666667"
                        y3="2.5403974"
                        yFract="0.16466749"
                        z3="5.30733068"
                        zFract="0.23482787"/>
                  <atom elementType="Zn"
                        id="a7"
                        x3="1.31652145"
                        xFract="0.16666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.05185715"
                        zFract="0.3120161"/>
                  <atom elementType="Zn"
                        id="a8"
                        x3="2.63775833"
                        xFract="0.33393029"
                        y3="3.13010782"
                        yFract="0.20289227"
                        z3="7.48654982"
                        zFract="0.33124949"/>
                  <atom elementType="Zn"
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                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.14247926"
                        yFract="0.33333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
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                        x3="1.31652145"
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                        y3="7.71371889"
                        yFract="0.5000"
                        z3="0.76009401"
                        zFract="0.03363108"/>
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                        y3="5.14247926"
                        yFract="0.33333333"
                        z3="2.28028204"
                        zFract="0.10089324"/>
                  <atom elementType="Zn"
                        id="a12"
                        x3="2.6330429"
                        xFract="0.33333333"
                        y3="7.71371889"
                        yFract="0.5000"
                        z3="3.04037606"
                        zFract="0.13452432"/>
                  <atom elementType="Zn"
                        id="a13"
                        x3="0.00131145"
                        xFract="0.00016602"
                        y3="5.14832546"
                        yFract="0.33371228"
                        z3="4.89787026"
                        zFract="0.21671091"/>
                  <atom elementType="Zn"
                        id="a14"
                        x3="1.31652145"
                        xFract="0.16666667"
                        y3="7.71371889"
                        yFract="0.5000"
                        z3="5.31547622"
                        zFract="0.23518828"/>
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                        id="a15"
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                        xFract="0.16666667"
                        y3="5.44515063"
                        yFract="0.35295236"
                        z3="7.52684503"
                        zFract="0.33303239"/>
                  <atom elementType="Zn"
                        id="a16"
                        x3="2.63553359"
                        xFract="0.33364864"
                        y3="7.71371889"
                        yFract="0.5000"
                        z3="7.80222787"
                        zFract="0.34521696"/>
                  <atom elementType="Zn"
                        id="a17"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="10.28495852"
                        yFract="0.66666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Zn"
                        id="a18"
                        x3="1.31652145"
                        xFract="0.16666667"
                        y3="12.85619815"
                        yFract="0.83333333"
                        z3="0.76009401"
                        zFract="0.03363108"/>
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                        x3="1.31652145"
                        xFract="0.16666667"
                        y3="10.28495852"
                        yFract="0.66666667"
                        z3="2.28028204"
                        zFract="0.10089324"/>
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                        id="a20"
                        x3="2.6330429"
                        xFract="0.33333333"
                        y3="12.85619815"
                        yFract="0.83333333"
                        z3="3.04037606"
                        zFract="0.13452432"/>
                  <atom elementType="Zn"
                        id="a21"
                        x3="0.00131145"
                        xFract="0.00016602"
                        y3="10.27911232"
                        yFract="0.66628772"
                        z3="4.89787026"
                        zFract="0.21671091"/>
                  <atom elementType="Zn"
                        id="a22"
                        x3="1.31652145"
                        xFract="0.16666667"
                        y3="12.88704038"
                        yFract="0.83533251"
                        z3="5.30733068"
                        zFract="0.23482787"/>
                  <atom elementType="Zn"
                        id="a23"
                        x3="1.31652145"
                        xFract="0.16666667"
                        y3="9.98228716"
                        yFract="0.64704764"
                        z3="7.52684503"
                        zFract="0.33303239"/>
                  <atom elementType="Zn"
                        id="a24"
                        x3="2.63775833"
                        xFract="0.33393029"
                        y3="12.29732996"
                        yFract="0.79710773"
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                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
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                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a64" order="S"/>
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                  <bond atomRefs2="a15 a16" order="S"/>
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                  <bond atomRefs2="a28 a54" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
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                  <bond atomRefs2="a29 a30" order="S"/>
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                  <bond atomRefs2="a31 a55" order="S"/>
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                  <bond atomRefs2="a32 a63" order="S"/>
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                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a62" order="S"/>
                  <bond atomRefs2="a36 a58" order="S"/>
                  <bond atomRefs2="a37 a61" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a62" order="S"/>
                  <bond atomRefs2="a39 a63" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a71" order="S"/>
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                  <bond atomRefs2="a40 a47" order="S"/>
                  <bond atomRefs2="a40 a63" order="S"/>
                  <bond atomRefs2="a41 a65" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a66" order="S"/>
                  <bond atomRefs2="a43 a65" order="S"/>
                  <bond atomRefs2="a43 a67" order="S"/>
                  <bond atomRefs2="a44 a70" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a66" order="S"/>
                  <bond atomRefs2="a45 a69" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
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                  <bond atomRefs2="a47 a48" order="S"/>
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                  <bond atomRefs2="a48 a70" order="S"/>
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                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a73 a74" order="S"/>
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               <formula concise="HOZn72">
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               </formula>
               <property dictRef="cml:molmass">
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               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
