<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="vasp.outcar">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">6.4.1</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">05Apr23 (build May 28 2025 12:32:09) complex</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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>
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                        y3="2.19446623"
                        yFract="0.25204471"
                        z3="20.15044376"
                        zFract="0.63507619"/>
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                        xFract="0.51588621"
                        y3="0.72884477"
                        yFract="0.08371123"
                        z3="19.28207462"
                        zFract="0.60770803"/>
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                        xFract="0.18190364"
                        y3="2.1753129"
                        yFract="0.24984486"
                        z3="18.41282562"
                        zFract="0.58031214"/>
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                        zFract="0.55211098"/>
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                        y3="0.7214199"
                        yFract="0.08285845"
                        z3="15.74759679"
                        zFract="0.49631283"/>
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                        xFract="0.83333332"
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                        zFract="0.46647579"/>
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                        xFract="0.5000"
                        y3="0.72555452"
                        yFract="0.08333333"
                        z3="13.96309403"
                        zFract="0.44007113"/>
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                        x3="1.18482576"
                        xFract="0.16666668"
                        y3="2.17666365"
                        yFract="0.2500"
                        z3="13.12529563"
                        zFract="0.41366646"/>
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                        xFract="0.83333332"
                        y3="0.72555452"
                        yFract="0.08333333"
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                        zFract="0.3872618"/>
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                        xFract="0.5000"
                        y3="2.17666365"
                        yFract="0.2500"
                        z3="11.44969914"
                        zFract="0.36085713"/>
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                        xFract="0.16666668"
                        y3="0.72555452"
                        yFract="0.08333333"
                        z3="10.61190105"
                        zFract="0.33445247"/>
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                        x3="5.92412824"
                        xFract="0.83333332"
                        y3="2.17666365"
                        yFract="0.2500"
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                        zFract="0.3080478"/>
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                        xFract="0.5000"
                        y3="0.72555452"
                        yFract="0.08333333"
                        z3="8.93630456"
                        zFract="0.28164314"/>
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                        x3="1.18482576"
                        xFract="0.16666668"
                        y3="2.17666365"
                        yFract="0.2500"
                        z3="8.09850616"
                        zFract="0.25523847"/>
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                        zFract="0.63294029"/>
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                        x3="3.66759468"
                        xFract="0.515912"
                        y3="3.64238594"
                        yFract="0.41834506"
                        z3="19.23691036"
                        zFract="0.6062846"/>
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                        x3="1.32671707"
                        xFract="0.1866262"
                        y3="5.09089596"
                        yFract="0.58471321"
                        z3="18.37548926"
                        zFract="0.57913542"/>
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                        xFract="0.8478511"
                        y3="3.6439325"
                        yFract="0.41852269"
                        z3="17.50686343"
                        zFract="0.55175917"/>
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                        xFract="0.51072997"
                        y3="5.08265076"
                        yFract="0.58376621"
                        z3="16.62083731"
                        zFract="0.52383452"/>
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                        xFract="0.17059467"
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                        yFract="0.41650142"
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                        zFract="0.49592094"/>
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                        zFract="0.46647579"/>
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                        xFract="0.5000"
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                        z3="13.96309403"
                        zFract="0.44007113"/>
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                        xFract="0.16666668"
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                        zFract="0.41366646"/>
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                        yFract="0.41666667"
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                        zFract="0.3872618"/>
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                        id="a26"
                        x3="3.554477"
                        xFract="0.5000"
                        y3="5.07888182"
                        yFract="0.58333333"
                        z3="11.44969914"
                        zFract="0.36085713"/>
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                        id="a27"
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                        xFract="0.16666668"
                        y3="3.62777278"
                        yFract="0.41666667"
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                        zFract="0.33445247"/>
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                        xFract="0.83333332"
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                        yFract="0.58333333"
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                        zFract="0.3080478"/>
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                        xFract="0.5000"
                        y3="3.62777278"
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                        zFract="0.63300339"/>
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                        zFract="0.60769529"/>
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               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.20</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">BF</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</scalar>
               </parameter>
               <parameter dictRef="v:libxc">
                  <scalar dataType="xsd:string">F</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>
            </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 Ag 06Sep2000|PAW_PBE N 08Apr2002|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="3">Ag N O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">107.868 14.001 16.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">11.000 5.000 6.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">45 1 3</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="13">1 2 3 4 5 6 7 8 9 10 11 12 13</array>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</scalar>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</scalar>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</scalar>
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                     <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</scalar>
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                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
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                     <bond atomRefs2="a28 a43" order="S"/>
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                     <bond atomRefs2="a31 a32" order="S"/>
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                     <bond atomRefs2="a35 a36" order="S"/>
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                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                     <atom elementType="Ag"
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                     <bond atomRefs2="a28 a44" order="S"/>
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                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
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                     <bond atomRefs2="a31 a32" order="S"/>
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                     <bond atomRefs2="a32 a33" order="S"/>
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                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                     <atom elementType="Ag"
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                     <bond atomRefs2="a26 a29" order="S"/>
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                     <bond atomRefs2="a26 a41" order="S"/>
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                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
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                     <bond atomRefs2="a30 a44" order="S"/>
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                     <bond atomRefs2="a31 a32" order="S"/>
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                     <bond atomRefs2="a32 a33" order="S"/>
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                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
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                     <bond atomRefs2="a38 a40" order="S"/>
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                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                           y3="2.19447"
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                     <atom elementType="Ag"
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                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
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                     <bond atomRefs2="a30 a45" order="S"/>
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                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
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                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
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                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
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                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                           y3="2.19447"
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                     <atom elementType="Ag"
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                           y3="2.17531"
                           yFract="0.24984453"
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                           yFract="0.24999958"
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                     <bond atomRefs2="a24 a42" order="S"/>
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                     <bond atomRefs2="a26 a29" order="S"/>
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                     <bond atomRefs2="a26 a41" order="S"/>
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                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
                     <bond atomRefs2="a30 a42" order="S"/>
                     <bond atomRefs2="a30 a45" order="S"/>
                     <bond atomRefs2="a31 a34" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a37 a40" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a41" order="S"/>
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                     <bond atomRefs2="a39 a41" order="S"/>
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                     <bond atomRefs2="a40 a41" order="S"/>
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                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                           y3="2.19447"
                           yFract="0.25204514"
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                     <atom elementType="Ag"
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                           y3="2.17531"
                           yFract="0.24984453"
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                           yFract="0.08726773"
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                           yFract="0.08285846"
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                           yFract="0.24999958"
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                           yFract="0.08333281"
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                     <bond atomRefs2="a24 a42" order="S"/>
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                     <bond atomRefs2="a26 a44" order="S"/>
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                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
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                     <bond atomRefs2="a26 a41" order="S"/>
                     <bond atomRefs2="a26 a38" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
                     <bond atomRefs2="a30 a42" order="S"/>
                     <bond atomRefs2="a30 a45" order="S"/>
                     <bond atomRefs2="a31 a34" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a37 a40" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a41" order="S"/>
                     <bond atomRefs2="a39 a42" order="S"/>
                     <bond atomRefs2="a39 a41" order="S"/>
                     <bond atomRefs2="a40 a43" order="S"/>
                     <bond atomRefs2="a40 a41" order="S"/>
                     <bond atomRefs2="a41 a44" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                  <property dictRef="cml:molmass">
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               <molecule id="calculation.position.14">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                           y3="2.19447"
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                     <atom elementType="Ag"
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                           y3="2.17531"
                           yFract="0.24984453"
                           z3="18.41283"
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                           yFract="0.08726773"
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                           y3="2.18556"
                           yFract="0.25102179"
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                           yFract="0.08285846"
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                           yFract="0.24999958"
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                           y3="0.72555"
                           yFract="0.08333281"
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                     <bond atomRefs2="a24 a42" order="S"/>
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                     <bond atomRefs2="a26 a44" order="S"/>
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                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a42" order="S"/>
                     <bond atomRefs2="a26 a41" order="S"/>
                     <bond atomRefs2="a26 a38" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
                     <bond atomRefs2="a30 a42" order="S"/>
                     <bond atomRefs2="a30 a45" order="S"/>
                     <bond atomRefs2="a31 a34" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a37 a40" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a41" order="S"/>
                     <bond atomRefs2="a39 a42" order="S"/>
                     <bond atomRefs2="a39 a41" order="S"/>
                     <bond atomRefs2="a40 a43" order="S"/>
                     <bond atomRefs2="a40 a41" order="S"/>
                     <bond atomRefs2="a41 a44" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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               <molecule id="calculation.position.15">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                           y3="2.19447"
                           yFract="0.25204514"
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                           zFract="0.63507607"/>
                     <atom elementType="Ag"
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                           yFract="0.08371068"
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                           zFract="0.60770788"/>
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                           y3="2.17531"
                           yFract="0.24984453"
                           z3="18.41283"
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                           xFract="0.84619903"
                           y3="0.75981"
                           yFract="0.08726773"
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                           zFract="0.5521111"/>
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                           y3="2.18556"
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                           xFract="0.16919648"
                           y3="0.72142"
                           yFract="0.08285846"
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                     <atom elementType="Ag"
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                           xFract="0.83333357"
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                           yFract="0.24999958"
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                           zFract="0.46647572"/>
                     <atom elementType="Ag"
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                           y3="0.72555"
                           yFract="0.08333281"
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                           zFract="0.440071"/>
                     <atom elementType="Ag"
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                           yFract="0.24999958"
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                           y3="2.17666"
                           yFract="0.24999958"
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                           yFract="0.08333281"
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                           y3="5.0909"
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                           y3="3.64393"
                           yFract="0.4185224"
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                           yFract="0.58376612"
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                           yFract="0.91706865"
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                     <bond atomRefs2="a23 a26" order="S"/>
                     <bond atomRefs2="a24 a39" order="S"/>
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                     <bond atomRefs2="a24 a38" order="S"/>
                     <bond atomRefs2="a24 a42" order="S"/>
                     <bond atomRefs2="a24 a26" order="S"/>
                     <bond atomRefs2="a24 a27" order="S"/>
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                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a26 a44" order="S"/>
                     <bond atomRefs2="a26 a40" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a42" order="S"/>
                     <bond atomRefs2="a26 a41" order="S"/>
                     <bond atomRefs2="a26 a38" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
                     <bond atomRefs2="a30 a42" order="S"/>
                     <bond atomRefs2="a30 a45" order="S"/>
                     <bond atomRefs2="a31 a34" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a37 a40" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a41" order="S"/>
                     <bond atomRefs2="a39 a42" order="S"/>
                     <bond atomRefs2="a39 a41" order="S"/>
                     <bond atomRefs2="a40 a43" order="S"/>
                     <bond atomRefs2="a40 a41" order="S"/>
                     <bond atomRefs2="a41 a44" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4916.073899999996</scalar>
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               <molecule id="calculation.position.16">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                           xFract="0.85896884"
                           y3="2.19447"
                           yFract="0.25204514"
                           z3="20.15044"
                           zFract="0.63507607"/>
                     <atom elementType="Ag"
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                           xFract="0.51588602"
                           y3="0.72884"
                           yFract="0.08371068"
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                           zFract="0.60770788"/>
                     <atom elementType="Ag"
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                           x3="1.29314"
                           xFract="0.18190299"
                           y3="2.17531"
                           yFract="0.24984453"
                           z3="18.41283"
                           zFract="0.58031228"/>
                     <atom elementType="Ag"
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                           xFract="0.84619903"
                           y3="0.75981"
                           yFract="0.08726773"
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                           zFract="0.5521111"/>
                     <atom elementType="Ag"
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                           y3="2.18556"
                           yFract="0.25102179"
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                           zFract="0.52404923"/>
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                           xFract="0.16919648"
                           y3="0.72142"
                           yFract="0.08285846"
                           z3="15.7476"
                           zFract="0.49631293"/>
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                           xFract="0.83333357"
                           y3="2.17666"
                           yFract="0.24999958"
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                           zFract="0.46647572"/>
                     <atom elementType="Ag"
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                           xFract="0.50000042"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
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                           xFract="0.16666728"
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                           yFract="0.24999958"
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                           zFract="0.4136666"/>
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                           xFract="0.83333357"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="12.2875"
                           zFract="0.38726188"/>
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                           xFract="0.50000042"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="11.4497"
                           zFract="0.36085716"/>
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                           yFract="0.08333281"
                           z3="10.6119"
                           zFract="0.33445244"/>
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                           y3="5.18152"
                           yFract="0.5951218"
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                           y3="5.0909"
                           yFract="0.58471367"
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                           y3="3.64393"
                           yFract="0.4185224"
                           z3="17.50686"
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                           y3="5.08265"
                           yFract="0.58376612"
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                           zFract="0.5238346"/>
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                           yFract="0.752328"
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                           yFract="0.91706865"
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                           yFract="0.75127937"
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                           y3="6.53364"
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                           yFract="0.91666666"
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                     <bond atomRefs2="a22 a37" order="S"/>
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                     <bond atomRefs2="a23 a26" order="S"/>
                     <bond atomRefs2="a24 a39" order="S"/>
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                     <bond atomRefs2="a24 a38" order="S"/>
                     <bond atomRefs2="a24 a42" order="S"/>
                     <bond atomRefs2="a24 a26" order="S"/>
                     <bond atomRefs2="a24 a27" order="S"/>
                     <bond atomRefs2="a25 a40" order="S"/>
                     <bond atomRefs2="a25 a28" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a26 a44" order="S"/>
                     <bond atomRefs2="a26 a40" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a42" order="S"/>
                     <bond atomRefs2="a26 a41" order="S"/>
                     <bond atomRefs2="a26 a38" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
                     <bond atomRefs2="a30 a42" order="S"/>
                     <bond atomRefs2="a30 a45" order="S"/>
                     <bond atomRefs2="a31 a34" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a37 a40" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a41" order="S"/>
                     <bond atomRefs2="a39 a42" order="S"/>
                     <bond atomRefs2="a39 a41" order="S"/>
                     <bond atomRefs2="a40 a43" order="S"/>
                     <bond atomRefs2="a40 a41" order="S"/>
                     <bond atomRefs2="a41 a44" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4916.073899999996</scalar>
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               <molecule id="calculation.position.17">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                           xFract="0.85896884"
                           y3="2.19447"
                           yFract="0.25204514"
                           z3="20.15044"
                           zFract="0.63507607"/>
                     <atom elementType="Ag"
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                           xFract="0.51588602"
                           y3="0.72884"
                           yFract="0.08371068"
                           z3="19.28207"
                           zFract="0.60770788"/>
                     <atom elementType="Ag"
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                           x3="1.29314"
                           xFract="0.18190299"
                           y3="2.17531"
                           yFract="0.24984453"
                           z3="18.41283"
                           zFract="0.58031228"/>
                     <atom elementType="Ag"
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                           x3="6.01559"
                           xFract="0.84619903"
                           y3="0.75981"
                           yFract="0.08726773"
                           z3="17.51803"
                           zFract="0.5521111"/>
                     <atom elementType="Ag"
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                           xFract="0.50847284"
                           y3="2.18556"
                           yFract="0.25102179"
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                           zFract="0.52404923"/>
                     <atom elementType="Ag"
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                           xFract="0.16919648"
                           y3="0.72142"
                           yFract="0.08285846"
                           z3="15.7476"
                           zFract="0.49631293"/>
                     <atom elementType="Ag"
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                           x3="5.92413"
                           xFract="0.83333357"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="14.80089"
                           zFract="0.46647572"/>
                     <atom elementType="Ag"
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                           xFract="0.50000042"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
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                           x3="1.18483"
                           xFract="0.16666728"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="13.1253"
                           zFract="0.4136666"/>
                     <atom elementType="Ag"
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                           x3="5.92413"
                           xFract="0.83333357"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="12.2875"
                           zFract="0.38726188"/>
                     <atom elementType="Ag"
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                           xFract="0.50000042"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="11.4497"
                           zFract="0.36085716"/>
                     <atom elementType="Ag"
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                           y3="0.72555"
                           yFract="0.08333281"
                           z3="10.6119"
                           zFract="0.33445244"/>
                     <atom elementType="Ag"
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                           y3="2.17666"
                           yFract="0.24999958"
                           z3="9.7741"
                           zFract="0.30804772"/>
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                           yFract="0.08333281"
                           z3="8.9363"
                           zFract="0.281643"/>
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                           yFract="0.24999958"
                           z3="8.09851"
                           zFract="0.25523859"/>
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                           y3="5.18152"
                           yFract="0.5951218"
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                           y3="3.64239"
                           yFract="0.41834553"
                           z3="19.23691"
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                           xFract="0.18662661"
                           y3="5.0909"
                           yFract="0.58471367"
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                           zFract="0.57913544"/>
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                           y3="3.64393"
                           yFract="0.4185224"
                           z3="17.50686"
                           zFract="0.55175906"/>
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                           xFract="0.51073055"
                           y3="5.08265"
                           yFract="0.58376612"
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                           zFract="0.5238346"/>
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                           yFract="0.41650096"
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                           y3="5.07888"
                           yFract="0.58333312"
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                           yFract="0.41666635"
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                           yFract="0.41666635"
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                           yFract="0.9230411"
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                           y3="6.55026"
                           yFract="0.752328"
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                           y3="7.9846"
                           yFract="0.91706865"
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                           xFract="0.84814728"
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                           yFract="0.75127937"
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                           xFract="0.50904254"
                           y3="7.99045"
                           yFract="0.91774055"
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                           z3="15.73475"
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                           y3="7.9811"
                           yFract="0.91666666"
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                           zFract="0.46647572"/>
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                           xFract="0.50000042"
                           y3="6.52999"
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                           yFract="0.74999989"
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                     <bond atomRefs2="a24 a38" order="S"/>
                     <bond atomRefs2="a24 a42" order="S"/>
                     <bond atomRefs2="a24 a26" order="S"/>
                     <bond atomRefs2="a24 a27" order="S"/>
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                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a26 a44" order="S"/>
                     <bond atomRefs2="a26 a40" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a42" order="S"/>
                     <bond atomRefs2="a26 a41" order="S"/>
                     <bond atomRefs2="a26 a38" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
                     <bond atomRefs2="a30 a42" order="S"/>
                     <bond atomRefs2="a30 a45" order="S"/>
                     <bond atomRefs2="a31 a34" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a37 a40" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a41" order="S"/>
                     <bond atomRefs2="a39 a42" order="S"/>
                     <bond atomRefs2="a39 a41" order="S"/>
                     <bond atomRefs2="a40 a43" order="S"/>
                     <bond atomRefs2="a40 a41" order="S"/>
                     <bond atomRefs2="a41 a44" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4916.073899999996</scalar>
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               <molecule id="calculation.position.18">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                           xFract="0.85896884"
                           y3="2.19447"
                           yFract="0.25204514"
                           z3="20.15044"
                           zFract="0.63507607"/>
                     <atom elementType="Ag"
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                           y3="0.72884"
                           yFract="0.08371068"
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                           zFract="0.60770788"/>
                     <atom elementType="Ag"
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                           x3="1.29314"
                           xFract="0.18190299"
                           y3="2.17531"
                           yFract="0.24984453"
                           z3="18.41283"
                           zFract="0.58031228"/>
                     <atom elementType="Ag"
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                           xFract="0.84619903"
                           y3="0.75981"
                           yFract="0.08726773"
                           z3="17.51803"
                           zFract="0.5521111"/>
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                           xFract="0.50847284"
                           y3="2.18556"
                           yFract="0.25102179"
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                           zFract="0.52404923"/>
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                           xFract="0.16919648"
                           y3="0.72142"
                           yFract="0.08285846"
                           z3="15.7476"
                           zFract="0.49631293"/>
                     <atom elementType="Ag"
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                           xFract="0.83333357"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="14.80089"
                           zFract="0.46647572"/>
                     <atom elementType="Ag"
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                           x3="3.55448"
                           xFract="0.50000042"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
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                           xFract="0.16666728"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="13.1253"
                           zFract="0.4136666"/>
                     <atom elementType="Ag"
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                           y3="0.72555"
                           yFract="0.08333281"
                           z3="12.2875"
                           zFract="0.38726188"/>
                     <atom elementType="Ag"
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                           xFract="0.50000042"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="11.4497"
                           zFract="0.36085716"/>
                     <atom elementType="Ag"
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                           y3="0.72555"
                           yFract="0.08333281"
                           z3="10.6119"
                           zFract="0.33445244"/>
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                           xFract="0.83333357"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="9.7741"
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                           yFract="0.08333281"
                           z3="8.9363"
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                           xFract="0.16666728"
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                           yFract="0.24999958"
                           z3="8.09851"
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                           xFract="0.86818258"
                           y3="5.18152"
                           yFract="0.5951218"
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                           zFract="0.63294018"/>
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                           xFract="0.51591134"
                           y3="3.64239"
                           yFract="0.41834553"
                           z3="19.23691"
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                           xFract="0.18662661"
                           y3="5.0909"
                           yFract="0.58471367"
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                           zFract="0.57913544"/>
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                           y3="3.64393"
                           yFract="0.4185224"
                           z3="17.50686"
                           zFract="0.55175906"/>
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                           y3="5.08265"
                           yFract="0.58376612"
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                           zFract="0.5238346"/>
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                           y3="3.62633"
                           yFract="0.41650096"
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                           y3="5.07888"
                           yFract="0.58333312"
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                           yFract="0.41666635"
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                           yFract="0.58333312"
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                           yFract="0.9230411"
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                           y3="6.55026"
                           yFract="0.752328"
                           z3="19.28167"
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                           y3="7.9846"
                           yFract="0.91706865"
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                           xFract="0.84814728"
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                           yFract="0.75127937"
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                           xFract="0.50904254"
                           y3="7.99045"
                           yFract="0.91774055"
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                           xFract="0.17093091"
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                           yFract="0.75041911"
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                           yFract="0.91666666"
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                           y3="6.52999"
                           yFract="0.74999989"
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                           xFract="0.16666728"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="13.1253"
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                           id="a40"
                           x3="5.92413"
                           xFract="0.83333357"
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                           yFract="0.74999989"
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                           zFract="0.38726188"/>
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                           y3="7.9811"
                           yFract="0.91666666"
                           z3="11.4497"
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                           xFract="0.16666728"
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                           yFract="0.74999989"
                           z3="10.6119"
                           zFract="0.33445244"/>
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                           xFract="0.83333357"
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                           yFract="0.444251"
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                           y3="4.5143"
                           yFract="0.51848847"
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                           yFract="0.37672564"
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                     <bond atomRefs2="a1 a2" order="S"/>
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                     <bond atomRefs2="a12 a15" order="S"/>
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                     <bond atomRefs2="a20 a22" order="S"/>
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                     <bond atomRefs2="a21 a24" order="S"/>
                     <bond atomRefs2="a21 a36" order="S"/>
                     <bond atomRefs2="a22 a40" order="S"/>
                     <bond atomRefs2="a22 a37" order="S"/>
                     <bond atomRefs2="a22 a25" order="S"/>
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                     <bond atomRefs2="a22 a23" order="S"/>
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                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a26" order="S"/>
                     <bond atomRefs2="a24 a39" order="S"/>
                     <bond atomRefs2="a24 a36" order="S"/>
                     <bond atomRefs2="a24 a38" order="S"/>
                     <bond atomRefs2="a24 a42" order="S"/>
                     <bond atomRefs2="a24 a26" order="S"/>
                     <bond atomRefs2="a24 a27" order="S"/>
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                     <bond atomRefs2="a25 a28" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a26 a44" order="S"/>
                     <bond atomRefs2="a26 a40" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a42" order="S"/>
                     <bond atomRefs2="a26 a41" order="S"/>
                     <bond atomRefs2="a26 a38" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
                     <bond atomRefs2="a30 a42" order="S"/>
                     <bond atomRefs2="a30 a45" order="S"/>
                     <bond atomRefs2="a31 a34" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a37 a40" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a41" order="S"/>
                     <bond atomRefs2="a39 a42" order="S"/>
                     <bond atomRefs2="a39 a41" order="S"/>
                     <bond atomRefs2="a40 a43" order="S"/>
                     <bond atomRefs2="a40 a41" order="S"/>
                     <bond atomRefs2="a41 a44" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                  <formula concise="NO3Ag45">
                     <atomArray count="1 3 45" elementType="N O Ag"/>
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                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4916.073899999996</scalar>
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               <molecule id="calculation.position.19">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                           xFract="0.85896884"
                           y3="2.19447"
                           yFract="0.25204514"
                           z3="20.15044"
                           zFract="0.63507607"/>
                     <atom elementType="Ag"
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                           x3="3.66741"
                           xFract="0.51588602"
                           y3="0.72884"
                           yFract="0.08371068"
                           z3="19.28207"
                           zFract="0.60770788"/>
                     <atom elementType="Ag"
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                           x3="1.29314"
                           xFract="0.18190299"
                           y3="2.17531"
                           yFract="0.24984453"
                           z3="18.41283"
                           zFract="0.58031228"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="6.01559"
                           xFract="0.84619903"
                           y3="0.75981"
                           yFract="0.08726773"
                           z3="17.51803"
                           zFract="0.5521111"/>
                     <atom elementType="Ag"
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                           x3="3.61471"
                           xFract="0.50847284"
                           y3="2.18556"
                           yFract="0.25102179"
                           z3="16.62765"
                           zFract="0.52404923"/>
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                           x3="1.20281"
                           xFract="0.16919648"
                           y3="0.72142"
                           yFract="0.08285846"
                           z3="15.7476"
                           zFract="0.49631293"/>
                     <atom elementType="Ag"
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                           x3="5.92413"
                           xFract="0.83333357"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="14.80089"
                           zFract="0.46647572"/>
                     <atom elementType="Ag"
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                           x3="3.55448"
                           xFract="0.50000042"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="13.1253"
                           zFract="0.4136666"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="12.2875"
                           zFract="0.38726188"/>
                     <atom elementType="Ag"
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                           xFract="0.50000042"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="11.4497"
                           zFract="0.36085716"/>
                     <atom elementType="Ag"
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                           x3="1.18483"
                           xFract="0.16666728"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="10.6119"
                           zFract="0.33445244"/>
                     <atom elementType="Ag"
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                           xFract="0.83333357"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="9.7741"
                           zFract="0.30804772"/>
                     <atom elementType="Ag"
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                           xFract="0.50000042"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="8.9363"
                           zFract="0.281643"/>
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                           xFract="0.16666728"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="8.09851"
                           zFract="0.25523859"/>
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                           x3="6.17187"
                           xFract="0.86818258"
                           y3="5.18152"
                           yFract="0.5951218"
                           z3="20.08267"
                           zFract="0.63294018"/>
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                           x3="3.66759"
                           xFract="0.51591134"
                           y3="3.64239"
                           yFract="0.41834553"
                           z3="19.23691"
                           zFract="0.60628459"/>
                     <atom elementType="Ag"
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                           x3="1.32672"
                           xFract="0.18662661"
                           y3="5.0909"
                           yFract="0.58471367"
                           z3="18.37549"
                           zFract="0.57913544"/>
                     <atom elementType="Ag"
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                           x3="6.02733"
                           xFract="0.84785047"
                           y3="3.64393"
                           yFract="0.4185224"
                           z3="17.50686"
                           zFract="0.55175906"/>
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                           x3="3.63076"
                           xFract="0.51073055"
                           y3="5.08265"
                           yFract="0.58376612"
                           z3="16.62084"
                           zFract="0.5238346"/>
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                           y3="3.62633"
                           yFract="0.41650096"
                           z3="15.73516"
                           zFract="0.49592086"/>
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                           xFract="0.83333357"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="14.80089"
                           zFract="0.46647572"/>
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                           y3="3.62777"
                           yFract="0.41666635"
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                           y3="5.07888"
                           yFract="0.58333312"
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                           xFract="0.16666728"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="10.6119"
                           zFract="0.33445244"/>
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                           xFract="0.83333357"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="9.7741"
                           zFract="0.30804772"/>
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                           xFract="0.50000042"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="8.9363"
                           zFract="0.281643"/>
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                           y3="5.07888"
                           yFract="0.58333312"
                           z3="8.09851"
                           zFract="0.25523859"/>
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                           xFract="0.85761562"
                           y3="8.0366"
                           yFract="0.9230411"
                           z3="20.08468"
                           zFract="0.63300353"/>
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                           xFract="0.51794962"
                           y3="6.55026"
                           yFract="0.752328"
                           z3="19.28167"
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                           xFract="0.18534935"
                           y3="7.9846"
                           yFract="0.91706865"
                           z3="18.41664"
                           zFract="0.58043236"/>
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                           xFract="0.84814728"
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                           yFract="0.75127937"
                           z3="17.49678"
                           zFract="0.55144137"/>
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                           xFract="0.50904254"
                           y3="7.99045"
                           yFract="0.91774055"
                           z3="16.60814"
                           zFract="0.52343434"/>
                     <atom elementType="Ag"
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                           xFract="0.17093091"
                           y3="6.53364"
                           yFract="0.75041911"
                           z3="15.73475"
                           zFract="0.49590794"/>
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                           y3="7.9811"
                           yFract="0.91666666"
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                           zFract="0.46647572"/>
                     <atom elementType="Ag"
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                           xFract="0.50000042"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
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                           xFract="0.16666728"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="13.1253"
                           zFract="0.4136666"/>
                     <atom elementType="Ag"
                           id="a40"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="6.52999"
                           yFract="0.74999989"
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                           zFract="0.38726188"/>
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                           xFract="0.50000042"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="11.4497"
                           zFract="0.36085716"/>
                     <atom elementType="Ag"
                           id="a42"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="10.6119"
                           zFract="0.33445244"/>
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                           xFract="0.83333357"
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                           yFract="0.91666666"
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                           yFract="0.91666666"
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                           yFract="0.444251"
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                           yFract="0.51848847"
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                     <bond atomRefs2="a20 a22" order="S"/>
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                     <bond atomRefs2="a21 a24" order="S"/>
                     <bond atomRefs2="a21 a36" order="S"/>
                     <bond atomRefs2="a22 a40" order="S"/>
                     <bond atomRefs2="a22 a37" order="S"/>
                     <bond atomRefs2="a22 a25" order="S"/>
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                     <bond atomRefs2="a22 a23" order="S"/>
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                     <bond atomRefs2="a23 a26" order="S"/>
                     <bond atomRefs2="a24 a39" order="S"/>
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                     <bond atomRefs2="a24 a38" order="S"/>
                     <bond atomRefs2="a24 a42" order="S"/>
                     <bond atomRefs2="a24 a26" order="S"/>
                     <bond atomRefs2="a24 a27" order="S"/>
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                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a26 a44" order="S"/>
                     <bond atomRefs2="a26 a40" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a42" order="S"/>
                     <bond atomRefs2="a26 a41" order="S"/>
                     <bond atomRefs2="a26 a38" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
                     <bond atomRefs2="a30 a42" order="S"/>
                     <bond atomRefs2="a30 a45" order="S"/>
                     <bond atomRefs2="a31 a34" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a37 a40" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a41" order="S"/>
                     <bond atomRefs2="a39 a42" order="S"/>
                     <bond atomRefs2="a39 a41" order="S"/>
                     <bond atomRefs2="a40 a43" order="S"/>
                     <bond atomRefs2="a40 a41" order="S"/>
                     <bond atomRefs2="a41 a44" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                  <formula concise="NO3Ag45">
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                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4916.073899999996</scalar>
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               <molecule id="calculation.position.20">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                           xFract="0.85896884"
                           y3="2.19447"
                           yFract="0.25204514"
                           z3="20.15044"
                           zFract="0.63507607"/>
                     <atom elementType="Ag"
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                           xFract="0.51588602"
                           y3="0.72884"
                           yFract="0.08371068"
                           z3="19.28207"
                           zFract="0.60770788"/>
                     <atom elementType="Ag"
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                           x3="1.29314"
                           xFract="0.18190299"
                           y3="2.17531"
                           yFract="0.24984453"
                           z3="18.41283"
                           zFract="0.58031228"/>
                     <atom elementType="Ag"
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                           x3="6.01559"
                           xFract="0.84619903"
                           y3="0.75981"
                           yFract="0.08726773"
                           z3="17.51803"
                           zFract="0.5521111"/>
                     <atom elementType="Ag"
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                           x3="3.61471"
                           xFract="0.50847284"
                           y3="2.18556"
                           yFract="0.25102179"
                           z3="16.62765"
                           zFract="0.52404923"/>
                     <atom elementType="Ag"
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                           xFract="0.16919648"
                           y3="0.72142"
                           yFract="0.08285846"
                           z3="15.7476"
                           zFract="0.49631293"/>
                     <atom elementType="Ag"
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                           x3="5.92413"
                           xFract="0.83333357"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="14.80089"
                           zFract="0.46647572"/>
                     <atom elementType="Ag"
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                           xFract="0.50000042"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
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                           x3="1.18483"
                           xFract="0.16666728"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="13.1253"
                           zFract="0.4136666"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="12.2875"
                           zFract="0.38726188"/>
                     <atom elementType="Ag"
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                           xFract="0.50000042"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="11.4497"
                           zFract="0.36085716"/>
                     <atom elementType="Ag"
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                           x3="1.18483"
                           xFract="0.16666728"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="10.6119"
                           zFract="0.33445244"/>
                     <atom elementType="Ag"
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                           x3="5.92413"
                           xFract="0.83333357"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="9.7741"
                           zFract="0.30804772"/>
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                           xFract="0.50000042"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="8.9363"
                           zFract="0.281643"/>
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                           xFract="0.16666728"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="8.09851"
                           zFract="0.25523859"/>
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                           xFract="0.86818258"
                           y3="5.18152"
                           yFract="0.5951218"
                           z3="20.08267"
                           zFract="0.63294018"/>
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                           x3="3.66759"
                           xFract="0.51591134"
                           y3="3.64239"
                           yFract="0.41834553"
                           z3="19.23691"
                           zFract="0.60628459"/>
                     <atom elementType="Ag"
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                           xFract="0.18662661"
                           y3="5.0909"
                           yFract="0.58471367"
                           z3="18.37549"
                           zFract="0.57913544"/>
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                           x3="6.02733"
                           xFract="0.84785047"
                           y3="3.64393"
                           yFract="0.4185224"
                           z3="17.50686"
                           zFract="0.55175906"/>
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                           xFract="0.51073055"
                           y3="5.08265"
                           yFract="0.58376612"
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                           zFract="0.5238346"/>
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                           y3="3.62633"
                           yFract="0.41650096"
                           z3="15.73516"
                           zFract="0.49592086"/>
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                           y3="5.07888"
                           yFract="0.58333312"
                           z3="14.80089"
                           zFract="0.46647572"/>
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                           y3="3.62777"
                           yFract="0.41666635"
                           z3="13.96309"
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                           y3="5.07888"
                           yFract="0.58333312"
                           z3="13.1253"
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                           yFract="0.41666635"
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                           y3="5.07888"
                           yFract="0.58333312"
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                           xFract="0.16666728"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="10.6119"
                           zFract="0.33445244"/>
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                           xFract="0.83333357"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="9.7741"
                           zFract="0.30804772"/>
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                           xFract="0.50000042"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="8.9363"
                           zFract="0.281643"/>
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                           xFract="0.16666728"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="8.09851"
                           zFract="0.25523859"/>
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                           xFract="0.85761562"
                           y3="8.0366"
                           yFract="0.9230411"
                           z3="20.08468"
                           zFract="0.63300353"/>
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                           xFract="0.51794962"
                           y3="6.55026"
                           yFract="0.752328"
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                           zFract="0.60769528"/>
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                           xFract="0.18534935"
                           y3="7.9846"
                           yFract="0.91706865"
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                           xFract="0.84814728"
                           y3="6.54113"
                           yFract="0.75127937"
                           z3="17.49678"
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                           xFract="0.50904254"
                           y3="7.99045"
                           yFract="0.91774055"
                           z3="16.60814"
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                           xFract="0.17093091"
                           y3="6.53364"
                           yFract="0.75041911"
                           z3="15.73475"
                           zFract="0.49590794"/>
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                           y3="7.9811"
                           yFract="0.91666666"
                           z3="14.80089"
                           zFract="0.46647572"/>
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                           x3="3.55448"
                           xFract="0.50000042"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
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                           x3="1.18483"
                           xFract="0.16666728"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="13.1253"
                           zFract="0.4136666"/>
                     <atom elementType="Ag"
                           id="a40"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="12.2875"
                           zFract="0.38726188"/>
                     <atom elementType="Ag"
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                           xFract="0.50000042"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="11.4497"
                           zFract="0.36085716"/>
                     <atom elementType="Ag"
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                           x3="1.18483"
                           xFract="0.16666728"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="10.6119"
                           zFract="0.33445244"/>
                     <atom elementType="Ag"
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                           x3="5.92413"
                           xFract="0.83333357"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="9.7741"
                           zFract="0.30804772"/>
                     <atom elementType="Ag"
                           id="a44"
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                           yFract="0.74999989"
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                           xFract="0.16666728"
                           y3="7.9811"
                           yFract="0.91666666"
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                           yFract="0.444251"
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                           xFract="0.57389737"
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                     <bond atomRefs2="a20 a22" order="S"/>
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                     <bond atomRefs2="a22 a37" order="S"/>
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                     <bond atomRefs2="a24 a42" order="S"/>
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                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a26 a44" order="S"/>
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                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a42" order="S"/>
                     <bond atomRefs2="a26 a41" order="S"/>
                     <bond atomRefs2="a26 a38" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
                     <bond atomRefs2="a30 a42" order="S"/>
                     <bond atomRefs2="a30 a45" order="S"/>
                     <bond atomRefs2="a31 a34" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a37 a40" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a41" order="S"/>
                     <bond atomRefs2="a39 a42" order="S"/>
                     <bond atomRefs2="a39 a41" order="S"/>
                     <bond atomRefs2="a40 a43" order="S"/>
                     <bond atomRefs2="a40 a41" order="S"/>
                     <bond atomRefs2="a41 a44" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4916.073899999996</scalar>
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               <molecule id="calculation.position.21">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                           xFract="0.85896884"
                           y3="2.19447"
                           yFract="0.25204514"
                           z3="20.15044"
                           zFract="0.63507607"/>
                     <atom elementType="Ag"
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                           xFract="0.51588602"
                           y3="0.72884"
                           yFract="0.08371068"
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                           zFract="0.60770788"/>
                     <atom elementType="Ag"
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                           x3="1.29314"
                           xFract="0.18190299"
                           y3="2.17531"
                           yFract="0.24984453"
                           z3="18.41283"
                           zFract="0.58031228"/>
                     <atom elementType="Ag"
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                           xFract="0.84619903"
                           y3="0.75981"
                           yFract="0.08726773"
                           z3="17.51803"
                           zFract="0.5521111"/>
                     <atom elementType="Ag"
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                           y3="2.18556"
                           yFract="0.25102179"
                           z3="16.62765"
                           zFract="0.52404923"/>
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                           xFract="0.16919648"
                           y3="0.72142"
                           yFract="0.08285846"
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                           x3="5.92413"
                           xFract="0.83333357"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="14.80089"
                           zFract="0.46647572"/>
                     <atom elementType="Ag"
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                           xFract="0.50000042"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
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                           x3="1.18483"
                           xFract="0.16666728"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="13.1253"
                           zFract="0.4136666"/>
                     <atom elementType="Ag"
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                           xFract="0.83333357"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="12.2875"
                           zFract="0.38726188"/>
                     <atom elementType="Ag"
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                           xFract="0.50000042"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="11.4497"
                           zFract="0.36085716"/>
                     <atom elementType="Ag"
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                           y3="0.72555"
                           yFract="0.08333281"
                           z3="10.6119"
                           zFract="0.33445244"/>
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                           yFract="0.24999958"
                           z3="9.7741"
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                           yFract="0.08333281"
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                           z3="8.09851"
                           zFract="0.25523859"/>
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                           xFract="0.86818258"
                           y3="5.18152"
                           yFract="0.5951218"
                           z3="20.08267"
                           zFract="0.63294018"/>
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                           xFract="0.51591134"
                           y3="3.64239"
                           yFract="0.41834553"
                           z3="19.23691"
                           zFract="0.60628459"/>
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                           xFract="0.18662661"
                           y3="5.0909"
                           yFract="0.58471367"
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                           zFract="0.57913544"/>
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                           x3="6.02733"
                           xFract="0.84785047"
                           y3="3.64393"
                           yFract="0.4185224"
                           z3="17.50686"
                           zFract="0.55175906"/>
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                           xFract="0.51073055"
                           y3="5.08265"
                           yFract="0.58376612"
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                           zFract="0.5238346"/>
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                           y3="3.62633"
                           yFract="0.41650096"
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                           y3="5.07888"
                           yFract="0.58333312"
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                           yFract="0.41666635"
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                           y3="3.62777"
                           yFract="0.41666635"
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                           xFract="0.83333357"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="9.7741"
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                           xFract="0.50000042"
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                           yFract="0.41666635"
                           z3="8.9363"
                           zFract="0.281643"/>
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                           y3="5.07888"
                           yFract="0.58333312"
                           z3="8.09851"
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                           xFract="0.85761562"
                           y3="8.0366"
                           yFract="0.9230411"
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                           xFract="0.51794962"
                           y3="6.55026"
                           yFract="0.752328"
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                           xFract="0.18534935"
                           y3="7.9846"
                           yFract="0.91706865"
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                           yFract="0.75127937"
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                           xFract="0.50904254"
                           y3="7.99045"
                           yFract="0.91774055"
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                           yFract="0.74999989"
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                           y3="7.9811"
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                           yFract="0.74999989"
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                           xFract="0.50000042"
                           y3="7.9811"
                           yFract="0.91666666"
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                           xFract="0.16666728"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="10.6119"
                           zFract="0.33445244"/>
                     <atom elementType="Ag"
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                           xFract="0.83333357"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="9.7741"
                           zFract="0.30804772"/>
                     <atom elementType="Ag"
                           id="a44"
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                           xFract="0.50000042"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="8.9363"
                           zFract="0.281643"/>
                     <atom elementType="Ag"
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                           x3="1.18483"
                           xFract="0.16666728"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="8.09851"
                           zFract="0.25523859"/>
                     <atom elementType="N"
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                           yFract="0.51848847"
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                           yFract="0.37902273"
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                     <bond atomRefs2="a22 a37" order="S"/>
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                     <bond atomRefs2="a24 a42" order="S"/>
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                     <bond atomRefs2="a26 a44" order="S"/>
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                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a42" order="S"/>
                     <bond atomRefs2="a26 a41" order="S"/>
                     <bond atomRefs2="a26 a38" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
                     <bond atomRefs2="a30 a42" order="S"/>
                     <bond atomRefs2="a30 a45" order="S"/>
                     <bond atomRefs2="a31 a34" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
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                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a37 a40" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
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                     <bond atomRefs2="a39 a42" order="S"/>
                     <bond atomRefs2="a39 a41" order="S"/>
                     <bond atomRefs2="a40 a43" order="S"/>
                     <bond atomRefs2="a40 a41" order="S"/>
                     <bond atomRefs2="a41 a44" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4916.073899999996</scalar>
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               <molecule id="calculation.position.22">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                           y3="2.19447"
                           yFract="0.25204514"
                           z3="20.15044"
                           zFract="0.63507607"/>
                     <atom elementType="Ag"
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                           y3="0.72884"
                           yFract="0.08371068"
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                           zFract="0.60770788"/>
                     <atom elementType="Ag"
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                           xFract="0.18190299"
                           y3="2.17531"
                           yFract="0.24984453"
                           z3="18.41283"
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                     <atom elementType="Ag"
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                           xFract="0.84619903"
                           y3="0.75981"
                           yFract="0.08726773"
                           z3="17.51803"
                           zFract="0.5521111"/>
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                           y3="2.18556"
                           yFract="0.25102179"
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                           zFract="0.52404923"/>
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                           xFract="0.16919648"
                           y3="0.72142"
                           yFract="0.08285846"
                           z3="15.7476"
                           zFract="0.49631293"/>
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                           xFract="0.83333357"
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                           yFract="0.24999958"
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                           zFract="0.46647572"/>
                     <atom elementType="Ag"
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                           xFract="0.50000042"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
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                           x3="1.18483"
                           xFract="0.16666728"
                           y3="2.17666"
                           yFract="0.24999958"
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                           zFract="0.4136666"/>
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                           y3="0.72555"
                           yFract="0.08333281"
                           z3="12.2875"
                           zFract="0.38726188"/>
                     <atom elementType="Ag"
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                           xFract="0.50000042"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="11.4497"
                           zFract="0.36085716"/>
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                           yFract="0.08333281"
                           z3="10.6119"
                           zFract="0.33445244"/>
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                           xFract="0.83333357"
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                           z3="9.7741"
                           zFract="0.30804772"/>
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                           z3="8.09851"
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                           xFract="0.86818258"
                           y3="5.18152"
                           yFract="0.5951218"
                           z3="20.08267"
                           zFract="0.63294018"/>
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                           xFract="0.51591134"
                           y3="3.64239"
                           yFract="0.41834553"
                           z3="19.23691"
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                           xFract="0.18662661"
                           y3="5.0909"
                           yFract="0.58471367"
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                           zFract="0.57913544"/>
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                           xFract="0.84785047"
                           y3="3.64393"
                           yFract="0.4185224"
                           z3="17.50686"
                           zFract="0.55175906"/>
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                           xFract="0.51073055"
                           y3="5.08265"
                           yFract="0.58376612"
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                           zFract="0.5238346"/>
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                           y3="3.62633"
                           yFract="0.41650096"
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                           y3="5.07888"
                           yFract="0.58333312"
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                           yFract="0.41666635"
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                           yFract="0.58333312"
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                           yFract="0.41666635"
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                           yFract="0.41666635"
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                           y3="5.07888"
                           yFract="0.58333312"
                           z3="9.7741"
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                           y3="3.62777"
                           yFract="0.41666635"
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                           yFract="0.58333312"
                           z3="8.09851"
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                           xFract="0.85761562"
                           y3="8.0366"
                           yFract="0.9230411"
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                           y3="6.55026"
                           yFract="0.752328"
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                           y3="7.9846"
                           yFract="0.91706865"
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                           yFract="0.75127937"
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                           y3="7.99045"
                           yFract="0.91774055"
                           z3="16.60814"
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                           z3="15.73475"
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                           y3="6.52999"
                           yFract="0.74999989"
                           z3="10.6119"
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                           y3="7.9811"
                           yFract="0.91666666"
                           z3="9.7741"
                           zFract="0.30804772"/>
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                           xFract="0.50000042"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="8.9363"
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                           x3="1.18483"
                           xFract="0.16666728"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="8.09851"
                           zFract="0.25523859"/>
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                           xFract="0.61228839"
                           y3="3.86794"
                           yFract="0.444251"
                           z3="22.37247"
                           zFract="0.7051072"/>
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                           xFract="0.57389737"
                           y3="4.5143"
                           yFract="0.51848847"
                           z3="23.38101"
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                           y3="3.30002"
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                     <bond atomRefs2="a20 a22" order="S"/>
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                     <bond atomRefs2="a21 a24" order="S"/>
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                     <bond atomRefs2="a22 a40" order="S"/>
                     <bond atomRefs2="a22 a37" order="S"/>
                     <bond atomRefs2="a22 a25" order="S"/>
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                     <bond atomRefs2="a22 a23" order="S"/>
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                     <bond atomRefs2="a23 a26" order="S"/>
                     <bond atomRefs2="a24 a39" order="S"/>
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                     <bond atomRefs2="a24 a42" order="S"/>
                     <bond atomRefs2="a24 a26" order="S"/>
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                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a26 a44" order="S"/>
                     <bond atomRefs2="a26 a40" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a42" order="S"/>
                     <bond atomRefs2="a26 a41" order="S"/>
                     <bond atomRefs2="a26 a38" order="S"/>
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                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
                     <bond atomRefs2="a30 a42" order="S"/>
                     <bond atomRefs2="a30 a45" order="S"/>
                     <bond atomRefs2="a31 a34" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
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                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a37 a40" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a41" order="S"/>
                     <bond atomRefs2="a39 a42" order="S"/>
                     <bond atomRefs2="a39 a41" order="S"/>
                     <bond atomRefs2="a40 a43" order="S"/>
                     <bond atomRefs2="a40 a41" order="S"/>
                     <bond atomRefs2="a41 a44" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4916.073899999996</scalar>
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               <molecule id="calculation.position.23">
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                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                           y3="2.19447"
                           yFract="0.25204514"
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                     <atom elementType="Ag"
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                           y3="0.72884"
                           yFract="0.08371068"
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                           zFract="0.60770788"/>
                     <atom elementType="Ag"
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                           xFract="0.18190299"
                           y3="2.17531"
                           yFract="0.24984453"
                           z3="18.41283"
                           zFract="0.58031228"/>
                     <atom elementType="Ag"
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                           y3="0.75981"
                           yFract="0.08726773"
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                           zFract="0.5521111"/>
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                           y3="2.18556"
                           yFract="0.25102179"
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                           zFract="0.52404923"/>
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                           y3="0.72142"
                           yFract="0.08285846"
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                           y3="2.17666"
                           yFract="0.24999958"
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                           y3="0.72555"
                           yFract="0.08333281"
                           z3="13.96309"
                           zFract="0.440071"/>
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                           xFract="0.16666728"
                           y3="2.17666"
                           yFract="0.24999958"
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                           zFract="0.4136666"/>
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                           y3="0.72555"
                           yFract="0.08333281"
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                           zFract="0.38726188"/>
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                           xFract="0.50000042"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="11.4497"
                           zFract="0.36085716"/>
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                           xFract="0.16666728"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="10.6119"
                           zFract="0.33445244"/>
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                           yFract="0.24999958"
                           z3="9.7741"
                           zFract="0.30804772"/>
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                           yFract="0.08333281"
                           z3="8.9363"
                           zFract="0.281643"/>
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                           y3="2.17666"
                           yFract="0.24999958"
                           z3="8.09851"
                           zFract="0.25523859"/>
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                           xFract="0.86818258"
                           y3="5.18152"
                           yFract="0.5951218"
                           z3="20.08267"
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                           xFract="0.51591134"
                           y3="3.64239"
                           yFract="0.41834553"
                           z3="19.23691"
                           zFract="0.60628459"/>
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                           xFract="0.18662661"
                           y3="5.0909"
                           yFract="0.58471367"
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                           zFract="0.57913544"/>
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                           xFract="0.84785047"
                           y3="3.64393"
                           yFract="0.4185224"
                           z3="17.50686"
                           zFract="0.55175906"/>
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                           xFract="0.51073055"
                           y3="5.08265"
                           yFract="0.58376612"
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                           zFract="0.5238346"/>
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                           y3="3.62633"
                           yFract="0.41650096"
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                           yFract="0.58333312"
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                           xFract="0.50000042"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="13.96309"
                           zFract="0.440071"/>
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                           xFract="0.16666728"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="13.1253"
                           zFract="0.4136666"/>
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                           xFract="0.83333357"
                           y3="3.62777"
                           yFract="0.41666635"
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                           y3="5.07888"
                           yFract="0.58333312"
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                           xFract="0.16666728"
                           y3="3.62777"
                           yFract="0.41666635"
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                           xFract="0.83333357"
                           y3="5.07888"
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                           z3="9.7741"
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                           z3="8.9363"
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                           y3="5.07888"
                           yFract="0.58333312"
                           z3="8.09851"
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                           y3="8.0366"
                           yFract="0.9230411"
                           z3="20.08468"
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                           xFract="0.51794962"
                           y3="6.55026"
                           yFract="0.752328"
                           z3="19.28167"
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                           y3="7.9846"
                           yFract="0.91706865"
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                           y3="6.54113"
                           yFract="0.75127937"
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                           xFract="0.50904254"
                           y3="7.99045"
                           yFract="0.91774055"
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                           z3="15.73475"
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                           y3="7.9811"
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                           yFract="0.74999989"
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                           zFract="0.33445244"/>
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                           y3="7.9811"
                           yFract="0.91666666"
                           z3="9.7741"
                           zFract="0.30804772"/>
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                           yFract="0.74999989"
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                           xFract="0.16666728"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="8.09851"
                           zFract="0.25523859"/>
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                           x3="4.35273"
                           xFract="0.61228839"
                           y3="3.86794"
                           yFract="0.444251"
                           z3="22.37247"
                           zFract="0.7051072"/>
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                           x3="4.07981"
                           xFract="0.57389737"
                           y3="4.5143"
                           yFract="0.51848847"
                           z3="23.38101"
                           zFract="0.73689309"/>
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                           x3="3.45516"
                           xFract="0.48602931"
                           y3="3.30002"
                           yFract="0.37902273"
                           z3="21.65765"
                           zFract="0.68257841"/>
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                           xFract="0.78951137"
                           y3="3.77977"
                           yFract="0.43412426"
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                     <bond atomRefs2="a1 a17" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
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                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a18" order="S"/>
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                     <bond atomRefs2="a3 a5" order="S"/>
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                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a17" order="S"/>
                     <bond atomRefs2="a5 a20" order="S"/>
                     <bond atomRefs2="a5 a21" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a9" order="S"/>
                     <bond atomRefs2="a7 a25" order="S"/>
                     <bond atomRefs2="a7 a10" order="S"/>
                     <bond atomRefs2="a7 a22" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a23" order="S"/>
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                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a8 a9" order="S"/>
                     <bond atomRefs2="a8 a11" order="S"/>
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                     <bond atomRefs2="a9 a27" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a21" order="S"/>
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                     <bond atomRefs2="a9 a24" order="S"/>
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                     <bond atomRefs2="a10 a13" order="S"/>
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                     <bond atomRefs2="a11 a14" order="S"/>
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                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a23" order="S"/>
                     <bond atomRefs2="a11 a26" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
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                     <bond atomRefs2="a13 a25" order="S"/>
                     <bond atomRefs2="a13 a28" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
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                     <bond atomRefs2="a14 a15" order="S"/>
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                     <bond atomRefs2="a15 a27" order="S"/>
                     <bond atomRefs2="a15 a30" order="S"/>
                     <bond atomRefs2="a16 a34" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a32" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a17 a32" order="S"/>
                     <bond atomRefs2="a17 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a18 a33" order="S"/>
                     <bond atomRefs2="a18 a36" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a32" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a20 a35" order="S"/>
                     <bond atomRefs2="a20 a34" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a20 a38" order="S"/>
                     <bond atomRefs2="a20 a36" order="S"/>
                     <bond atomRefs2="a20 a21" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a21 a24" order="S"/>
                     <bond atomRefs2="a21 a36" order="S"/>
                     <bond atomRefs2="a22 a40" order="S"/>
                     <bond atomRefs2="a22 a37" order="S"/>
                     <bond atomRefs2="a22 a25" order="S"/>
                     <bond atomRefs2="a22 a38" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a25" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a26" order="S"/>
                     <bond atomRefs2="a24 a39" order="S"/>
                     <bond atomRefs2="a24 a36" order="S"/>
                     <bond atomRefs2="a24 a38" order="S"/>
                     <bond atomRefs2="a24 a42" order="S"/>
                     <bond atomRefs2="a24 a26" order="S"/>
                     <bond atomRefs2="a24 a27" order="S"/>
                     <bond atomRefs2="a25 a40" order="S"/>
                     <bond atomRefs2="a25 a28" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a26 a44" order="S"/>
                     <bond atomRefs2="a26 a40" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a42" order="S"/>
                     <bond atomRefs2="a26 a41" order="S"/>
                     <bond atomRefs2="a26 a38" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
                     <bond atomRefs2="a30 a42" order="S"/>
                     <bond atomRefs2="a30 a45" order="S"/>
                     <bond atomRefs2="a31 a34" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a37 a40" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a41" order="S"/>
                     <bond atomRefs2="a39 a42" order="S"/>
                     <bond atomRefs2="a39 a41" order="S"/>
                     <bond atomRefs2="a40 a43" order="S"/>
                     <bond atomRefs2="a40 a41" order="S"/>
                     <bond atomRefs2="a41 a44" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                  <formula concise="NO3Ag45">
                     <atomArray count="1 3 45" elementType="N O Ag"/>
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                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4916.073899999996</scalar>
                  </property>
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               <molecule id="calculation.position.24">
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                     <scalar id="sc1" title="a" units="nonsi:angstrom">7.108954</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                  <atomArray>
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                           x3="6.10637"
                           xFract="0.85896884"
                           y3="2.19447"
                           yFract="0.25204514"
                           z3="20.15044"
                           zFract="0.63507607"/>
                     <atom elementType="Ag"
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                           x3="3.66741"
                           xFract="0.51588602"
                           y3="0.72884"
                           yFract="0.08371068"
                           z3="19.28207"
                           zFract="0.60770788"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="1.29314"
                           xFract="0.18190299"
                           y3="2.17531"
                           yFract="0.24984453"
                           z3="18.41283"
                           zFract="0.58031228"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="6.01559"
                           xFract="0.84619903"
                           y3="0.75981"
                           yFract="0.08726773"
                           z3="17.51803"
                           zFract="0.5521111"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="3.61471"
                           xFract="0.50847284"
                           y3="2.18556"
                           yFract="0.25102179"
                           z3="16.62765"
                           zFract="0.52404923"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="1.20281"
                           xFract="0.16919648"
                           y3="0.72142"
                           yFract="0.08285846"
                           z3="15.7476"
                           zFract="0.49631293"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="14.80089"
                           zFract="0.46647572"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="13.1253"
                           zFract="0.4136666"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="12.2875"
                           zFract="0.38726188"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="11.4497"
                           zFract="0.36085716"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="10.6119"
                           zFract="0.33445244"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="9.7741"
                           zFract="0.30804772"/>
                     <atom elementType="Ag"
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                           x3="3.55448"
                           xFract="0.50000042"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="8.9363"
                           zFract="0.281643"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="8.09851"
                           zFract="0.25523859"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="6.17187"
                           xFract="0.86818258"
                           y3="5.18152"
                           yFract="0.5951218"
                           z3="20.08267"
                           zFract="0.63294018"/>
                     <atom elementType="Ag"
                           id="a17"
                           x3="3.66759"
                           xFract="0.51591134"
                           y3="3.64239"
                           yFract="0.41834553"
                           z3="19.23691"
                           zFract="0.60628459"/>
                     <atom elementType="Ag"
                           id="a18"
                           x3="1.32672"
                           xFract="0.18662661"
                           y3="5.0909"
                           yFract="0.58471367"
                           z3="18.37549"
                           zFract="0.57913544"/>
                     <atom elementType="Ag"
                           id="a19"
                           x3="6.02733"
                           xFract="0.84785047"
                           y3="3.64393"
                           yFract="0.4185224"
                           z3="17.50686"
                           zFract="0.55175906"/>
                     <atom elementType="Ag"
                           id="a20"
                           x3="3.63076"
                           xFract="0.51073055"
                           y3="5.08265"
                           yFract="0.58376612"
                           z3="16.62084"
                           zFract="0.5238346"/>
                     <atom elementType="Ag"
                           id="a21"
                           x3="1.21275"
                           xFract="0.17059472"
                           y3="3.62633"
                           yFract="0.41650096"
                           z3="15.73516"
                           zFract="0.49592086"/>
                     <atom elementType="Ag"
                           id="a22"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="14.80089"
                           zFract="0.46647572"/>
                     <atom elementType="Ag"
                           id="a23"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
                           id="a24"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="13.1253"
                           zFract="0.4136666"/>
                     <atom elementType="Ag"
                           id="a25"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="12.2875"
                           zFract="0.38726188"/>
                     <atom elementType="Ag"
                           id="a26"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="11.4497"
                           zFract="0.36085716"/>
                     <atom elementType="Ag"
                           id="a27"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="10.6119"
                           zFract="0.33445244"/>
                     <atom elementType="Ag"
                           id="a28"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="9.7741"
                           zFract="0.30804772"/>
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                           id="a29"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="8.9363"
                           zFract="0.281643"/>
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                           id="a30"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="8.09851"
                           zFract="0.25523859"/>
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                           id="a31"
                           x3="6.09675"
                           xFract="0.85761562"
                           y3="8.0366"
                           yFract="0.9230411"
                           z3="20.08468"
                           zFract="0.63300353"/>
                     <atom elementType="Ag"
                           id="a32"
                           x3="3.68208"
                           xFract="0.51794962"
                           y3="6.55026"
                           yFract="0.752328"
                           z3="19.28167"
                           zFract="0.60769528"/>
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                           id="a33"
                           x3="1.31764"
                           xFract="0.18534935"
                           y3="7.9846"
                           yFract="0.91706865"
                           z3="18.41664"
                           zFract="0.58043236"/>
                     <atom elementType="Ag"
                           id="a34"
                           x3="6.02944"
                           xFract="0.84814728"
                           y3="6.54113"
                           yFract="0.75127937"
                           z3="17.49678"
                           zFract="0.55144137"/>
                     <atom elementType="Ag"
                           id="a35"
                           x3="3.61876"
                           xFract="0.50904254"
                           y3="7.99045"
                           yFract="0.91774055"
                           z3="16.60814"
                           zFract="0.52343434"/>
                     <atom elementType="Ag"
                           id="a36"
                           x3="1.21514"
                           xFract="0.17093091"
                           y3="6.53364"
                           yFract="0.75041911"
                           z3="15.73475"
                           zFract="0.49590794"/>
                     <atom elementType="Ag"
                           id="a37"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="14.80089"
                           zFract="0.46647572"/>
                     <atom elementType="Ag"
                           id="a38"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
                           id="a39"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="13.1253"
                           zFract="0.4136666"/>
                     <atom elementType="Ag"
                           id="a40"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="12.2875"
                           zFract="0.38726188"/>
                     <atom elementType="Ag"
                           id="a41"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="11.4497"
                           zFract="0.36085716"/>
                     <atom elementType="Ag"
                           id="a42"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="10.6119"
                           zFract="0.33445244"/>
                     <atom elementType="Ag"
                           id="a43"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="9.7741"
                           zFract="0.30804772"/>
                     <atom elementType="Ag"
                           id="a44"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="8.9363"
                           zFract="0.281643"/>
                     <atom elementType="Ag"
                           id="a45"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="8.09851"
                           zFract="0.25523859"/>
                     <atom elementType="N"
                           id="a46"
                           x3="4.35273"
                           xFract="0.61228839"
                           y3="3.86794"
                           yFract="0.444251"
                           z3="22.37247"
                           zFract="0.7051072"/>
                     <atom elementType="O"
                           id="a47"
                           x3="4.07981"
                           xFract="0.57389737"
                           y3="4.5143"
                           yFract="0.51848847"
                           z3="23.38101"
                           zFract="0.73689309"/>
                     <atom elementType="O"
                           id="a48"
                           x3="3.45516"
                           xFract="0.48602931"
                           y3="3.30002"
                           yFract="0.37902273"
                           z3="21.65765"
                           zFract="0.68257841"/>
                     <atom elementType="O"
                           id="a49"
                           x3="5.6126"
                           xFract="0.78951137"
                           y3="3.73977"
                           yFract="0.42953007"
                           z3="21.99246"
                           zFract="0.69313053"/>
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                     <bond atomRefs2="a1 a17" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a19" order="S"/>
                     <bond atomRefs2="a1 a16" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
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                     <bond atomRefs2="a3 a17" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
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                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a9" order="S"/>
                     <bond atomRefs2="a7 a25" order="S"/>
                     <bond atomRefs2="a7 a10" order="S"/>
                     <bond atomRefs2="a7 a22" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a23" order="S"/>
                     <bond atomRefs2="a8 a10" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a8 a9" order="S"/>
                     <bond atomRefs2="a8 a11" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a27" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a21" order="S"/>
                     <bond atomRefs2="a9 a23" order="S"/>
                     <bond atomRefs2="a9 a24" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a11 a25" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a29" order="S"/>
                     <bond atomRefs2="a11 a14" order="S"/>
                     <bond atomRefs2="a11 a27" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a23" order="S"/>
                     <bond atomRefs2="a11 a26" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a25" order="S"/>
                     <bond atomRefs2="a13 a28" order="S"/>
                     <bond atomRefs2="a13 a29" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a29" order="S"/>
                     <bond atomRefs2="a15 a27" order="S"/>
                     <bond atomRefs2="a15 a30" order="S"/>
                     <bond atomRefs2="a16 a34" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a32" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a17 a32" order="S"/>
                     <bond atomRefs2="a17 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a18 a33" order="S"/>
                     <bond atomRefs2="a18 a36" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a32" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a20 a35" order="S"/>
                     <bond atomRefs2="a20 a34" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a20 a38" order="S"/>
                     <bond atomRefs2="a20 a36" order="S"/>
                     <bond atomRefs2="a20 a21" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a21 a24" order="S"/>
                     <bond atomRefs2="a21 a36" order="S"/>
                     <bond atomRefs2="a22 a40" order="S"/>
                     <bond atomRefs2="a22 a37" order="S"/>
                     <bond atomRefs2="a22 a25" order="S"/>
                     <bond atomRefs2="a22 a38" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a25" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a26" order="S"/>
                     <bond atomRefs2="a24 a39" order="S"/>
                     <bond atomRefs2="a24 a36" order="S"/>
                     <bond atomRefs2="a24 a38" order="S"/>
                     <bond atomRefs2="a24 a42" order="S"/>
                     <bond atomRefs2="a24 a26" order="S"/>
                     <bond atomRefs2="a24 a27" order="S"/>
                     <bond atomRefs2="a25 a40" order="S"/>
                     <bond atomRefs2="a25 a28" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a26 a44" order="S"/>
                     <bond atomRefs2="a26 a40" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a42" order="S"/>
                     <bond atomRefs2="a26 a41" order="S"/>
                     <bond atomRefs2="a26 a38" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
                     <bond atomRefs2="a30 a42" order="S"/>
                     <bond atomRefs2="a30 a45" order="S"/>
                     <bond atomRefs2="a31 a34" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a37 a40" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a41" order="S"/>
                     <bond atomRefs2="a39 a42" order="S"/>
                     <bond atomRefs2="a39 a41" order="S"/>
                     <bond atomRefs2="a40 a43" order="S"/>
                     <bond atomRefs2="a40 a41" order="S"/>
                     <bond atomRefs2="a41 a44" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                  <formula concise="NO3Ag45">
                     <atomArray count="1 3 45" elementType="N O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4916.073899999996</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.25">
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                     <scalar id="sc1" title="a" units="nonsi:angstrom">7.108954</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                           x3="6.10637"
                           xFract="0.85896884"
                           y3="2.19447"
                           yFract="0.25204514"
                           z3="20.15044"
                           zFract="0.63507607"/>
                     <atom elementType="Ag"
                           id="a2"
                           x3="3.66741"
                           xFract="0.51588602"
                           y3="0.72884"
                           yFract="0.08371068"
                           z3="19.28207"
                           zFract="0.60770788"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="1.29314"
                           xFract="0.18190299"
                           y3="2.17531"
                           yFract="0.24984453"
                           z3="18.41283"
                           zFract="0.58031228"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="6.01559"
                           xFract="0.84619903"
                           y3="0.75981"
                           yFract="0.08726773"
                           z3="17.51803"
                           zFract="0.5521111"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="3.61471"
                           xFract="0.50847284"
                           y3="2.18556"
                           yFract="0.25102179"
                           z3="16.62765"
                           zFract="0.52404923"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="1.20281"
                           xFract="0.16919648"
                           y3="0.72142"
                           yFract="0.08285846"
                           z3="15.7476"
                           zFract="0.49631293"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="14.80089"
                           zFract="0.46647572"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="13.1253"
                           zFract="0.4136666"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="12.2875"
                           zFract="0.38726188"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="11.4497"
                           zFract="0.36085716"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="10.6119"
                           zFract="0.33445244"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="9.7741"
                           zFract="0.30804772"/>
                     <atom elementType="Ag"
                           id="a14"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="8.9363"
                           zFract="0.281643"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="8.09851"
                           zFract="0.25523859"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="6.17187"
                           xFract="0.86818258"
                           y3="5.18152"
                           yFract="0.5951218"
                           z3="20.08267"
                           zFract="0.63294018"/>
                     <atom elementType="Ag"
                           id="a17"
                           x3="3.66759"
                           xFract="0.51591134"
                           y3="3.64239"
                           yFract="0.41834553"
                           z3="19.23691"
                           zFract="0.60628459"/>
                     <atom elementType="Ag"
                           id="a18"
                           x3="1.32672"
                           xFract="0.18662661"
                           y3="5.0909"
                           yFract="0.58471367"
                           z3="18.37549"
                           zFract="0.57913544"/>
                     <atom elementType="Ag"
                           id="a19"
                           x3="6.02733"
                           xFract="0.84785047"
                           y3="3.64393"
                           yFract="0.4185224"
                           z3="17.50686"
                           zFract="0.55175906"/>
                     <atom elementType="Ag"
                           id="a20"
                           x3="3.63076"
                           xFract="0.51073055"
                           y3="5.08265"
                           yFract="0.58376612"
                           z3="16.62084"
                           zFract="0.5238346"/>
                     <atom elementType="Ag"
                           id="a21"
                           x3="1.21275"
                           xFract="0.17059472"
                           y3="3.62633"
                           yFract="0.41650096"
                           z3="15.73516"
                           zFract="0.49592086"/>
                     <atom elementType="Ag"
                           id="a22"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="14.80089"
                           zFract="0.46647572"/>
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                           id="a23"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
                           id="a24"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="13.1253"
                           zFract="0.4136666"/>
                     <atom elementType="Ag"
                           id="a25"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="12.2875"
                           zFract="0.38726188"/>
                     <atom elementType="Ag"
                           id="a26"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="11.4497"
                           zFract="0.36085716"/>
                     <atom elementType="Ag"
                           id="a27"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="10.6119"
                           zFract="0.33445244"/>
                     <atom elementType="Ag"
                           id="a28"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="9.7741"
                           zFract="0.30804772"/>
                     <atom elementType="Ag"
                           id="a29"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="8.9363"
                           zFract="0.281643"/>
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                           id="a30"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="8.09851"
                           zFract="0.25523859"/>
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                           id="a31"
                           x3="6.09675"
                           xFract="0.85761562"
                           y3="8.0366"
                           yFract="0.9230411"
                           z3="20.08468"
                           zFract="0.63300353"/>
                     <atom elementType="Ag"
                           id="a32"
                           x3="3.68208"
                           xFract="0.51794962"
                           y3="6.55026"
                           yFract="0.752328"
                           z3="19.28167"
                           zFract="0.60769528"/>
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                           id="a33"
                           x3="1.31764"
                           xFract="0.18534935"
                           y3="7.9846"
                           yFract="0.91706865"
                           z3="18.41664"
                           zFract="0.58043236"/>
                     <atom elementType="Ag"
                           id="a34"
                           x3="6.02944"
                           xFract="0.84814728"
                           y3="6.54113"
                           yFract="0.75127937"
                           z3="17.49678"
                           zFract="0.55144137"/>
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                           id="a35"
                           x3="3.61876"
                           xFract="0.50904254"
                           y3="7.99045"
                           yFract="0.91774055"
                           z3="16.60814"
                           zFract="0.52343434"/>
                     <atom elementType="Ag"
                           id="a36"
                           x3="1.21514"
                           xFract="0.17093091"
                           y3="6.53364"
                           yFract="0.75041911"
                           z3="15.73475"
                           zFract="0.49590794"/>
                     <atom elementType="Ag"
                           id="a37"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="14.80089"
                           zFract="0.46647572"/>
                     <atom elementType="Ag"
                           id="a38"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
                           id="a39"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="13.1253"
                           zFract="0.4136666"/>
                     <atom elementType="Ag"
                           id="a40"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="12.2875"
                           zFract="0.38726188"/>
                     <atom elementType="Ag"
                           id="a41"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="11.4497"
                           zFract="0.36085716"/>
                     <atom elementType="Ag"
                           id="a42"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="10.6119"
                           zFract="0.33445244"/>
                     <atom elementType="Ag"
                           id="a43"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="9.7741"
                           zFract="0.30804772"/>
                     <atom elementType="Ag"
                           id="a44"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="8.9363"
                           zFract="0.281643"/>
                     <atom elementType="Ag"
                           id="a45"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="8.09851"
                           zFract="0.25523859"/>
                     <atom elementType="N"
                           id="a46"
                           x3="4.35273"
                           xFract="0.61228839"
                           y3="3.86794"
                           yFract="0.444251"
                           z3="22.37247"
                           zFract="0.7051072"/>
                     <atom elementType="O"
                           id="a47"
                           x3="4.07981"
                           xFract="0.57389737"
                           y3="4.5143"
                           yFract="0.51848847"
                           z3="23.38101"
                           zFract="0.73689309"/>
                     <atom elementType="O"
                           id="a48"
                           x3="3.45516"
                           xFract="0.48602931"
                           y3="3.30002"
                           yFract="0.37902273"
                           z3="21.65765"
                           zFract="0.68257841"/>
                     <atom elementType="O"
                           id="a49"
                           x3="5.6126"
                           xFract="0.78951137"
                           y3="3.75977"
                           yFract="0.43182717"
                           z3="22.01246"
                           zFract="0.69376086"/>
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                     <bond atomRefs2="a1 a17" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a19" order="S"/>
                     <bond atomRefs2="a1 a16" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a18" order="S"/>
                     <bond atomRefs2="a3 a17" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a5" order="S"/>
                     <bond atomRefs2="a5 a19" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a17" order="S"/>
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                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
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                     <bond atomRefs2="a8 a11" order="S"/>
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                     <bond atomRefs2="a9 a12" order="S"/>
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                     <bond atomRefs2="a10 a13" order="S"/>
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                     <bond atomRefs2="a11 a14" order="S"/>
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                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a23" order="S"/>
                     <bond atomRefs2="a11 a26" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a25" order="S"/>
                     <bond atomRefs2="a13 a28" order="S"/>
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                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a29" order="S"/>
                     <bond atomRefs2="a15 a27" order="S"/>
                     <bond atomRefs2="a15 a30" order="S"/>
                     <bond atomRefs2="a16 a34" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a32" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a17 a32" order="S"/>
                     <bond atomRefs2="a17 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a18 a33" order="S"/>
                     <bond atomRefs2="a18 a36" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a32" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a20 a35" order="S"/>
                     <bond atomRefs2="a20 a34" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a20 a38" order="S"/>
                     <bond atomRefs2="a20 a36" order="S"/>
                     <bond atomRefs2="a20 a21" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a21 a24" order="S"/>
                     <bond atomRefs2="a21 a36" order="S"/>
                     <bond atomRefs2="a22 a40" order="S"/>
                     <bond atomRefs2="a22 a37" order="S"/>
                     <bond atomRefs2="a22 a25" order="S"/>
                     <bond atomRefs2="a22 a38" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a25" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a26" order="S"/>
                     <bond atomRefs2="a24 a39" order="S"/>
                     <bond atomRefs2="a24 a36" order="S"/>
                     <bond atomRefs2="a24 a38" order="S"/>
                     <bond atomRefs2="a24 a42" order="S"/>
                     <bond atomRefs2="a24 a26" order="S"/>
                     <bond atomRefs2="a24 a27" order="S"/>
                     <bond atomRefs2="a25 a40" order="S"/>
                     <bond atomRefs2="a25 a28" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a26 a44" order="S"/>
                     <bond atomRefs2="a26 a40" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a42" order="S"/>
                     <bond atomRefs2="a26 a41" order="S"/>
                     <bond atomRefs2="a26 a38" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
                     <bond atomRefs2="a30 a42" order="S"/>
                     <bond atomRefs2="a30 a45" order="S"/>
                     <bond atomRefs2="a31 a34" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a37 a40" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a41" order="S"/>
                     <bond atomRefs2="a39 a42" order="S"/>
                     <bond atomRefs2="a39 a41" order="S"/>
                     <bond atomRefs2="a40 a43" order="S"/>
                     <bond atomRefs2="a40 a41" order="S"/>
                     <bond atomRefs2="a41 a44" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
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                  <formula concise="NO3Ag45">
                     <atomArray count="1 3 45" elementType="N O Ag"/>
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                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4916.073899999996</scalar>
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               <molecule id="calculation.position.26">
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                     <scalar id="sc1" title="a" units="nonsi:angstrom">7.108954</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">8.7066546</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">31.7291753</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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                  <atomArray>
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                           x3="6.10637"
                           xFract="0.85896884"
                           y3="2.19447"
                           yFract="0.25204514"
                           z3="20.15044"
                           zFract="0.63507607"/>
                     <atom elementType="Ag"
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                           x3="3.66741"
                           xFract="0.51588602"
                           y3="0.72884"
                           yFract="0.08371068"
                           z3="19.28207"
                           zFract="0.60770788"/>
                     <atom elementType="Ag"
                           id="a3"
                           x3="1.29314"
                           xFract="0.18190299"
                           y3="2.17531"
                           yFract="0.24984453"
                           z3="18.41283"
                           zFract="0.58031228"/>
                     <atom elementType="Ag"
                           id="a4"
                           x3="6.01559"
                           xFract="0.84619903"
                           y3="0.75981"
                           yFract="0.08726773"
                           z3="17.51803"
                           zFract="0.5521111"/>
                     <atom elementType="Ag"
                           id="a5"
                           x3="3.61471"
                           xFract="0.50847284"
                           y3="2.18556"
                           yFract="0.25102179"
                           z3="16.62765"
                           zFract="0.52404923"/>
                     <atom elementType="Ag"
                           id="a6"
                           x3="1.20281"
                           xFract="0.16919648"
                           y3="0.72142"
                           yFract="0.08285846"
                           z3="15.7476"
                           zFract="0.49631293"/>
                     <atom elementType="Ag"
                           id="a7"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="14.80089"
                           zFract="0.46647572"/>
                     <atom elementType="Ag"
                           id="a8"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
                           id="a9"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="13.1253"
                           zFract="0.4136666"/>
                     <atom elementType="Ag"
                           id="a10"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="12.2875"
                           zFract="0.38726188"/>
                     <atom elementType="Ag"
                           id="a11"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="11.4497"
                           zFract="0.36085716"/>
                     <atom elementType="Ag"
                           id="a12"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="10.6119"
                           zFract="0.33445244"/>
                     <atom elementType="Ag"
                           id="a13"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="9.7741"
                           zFract="0.30804772"/>
                     <atom elementType="Ag"
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                           x3="3.55448"
                           xFract="0.50000042"
                           y3="0.72555"
                           yFract="0.08333281"
                           z3="8.9363"
                           zFract="0.281643"/>
                     <atom elementType="Ag"
                           id="a15"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="2.17666"
                           yFract="0.24999958"
                           z3="8.09851"
                           zFract="0.25523859"/>
                     <atom elementType="Ag"
                           id="a16"
                           x3="6.17187"
                           xFract="0.86818258"
                           y3="5.18152"
                           yFract="0.5951218"
                           z3="20.08267"
                           zFract="0.63294018"/>
                     <atom elementType="Ag"
                           id="a17"
                           x3="3.66759"
                           xFract="0.51591134"
                           y3="3.64239"
                           yFract="0.41834553"
                           z3="19.23691"
                           zFract="0.60628459"/>
                     <atom elementType="Ag"
                           id="a18"
                           x3="1.32672"
                           xFract="0.18662661"
                           y3="5.0909"
                           yFract="0.58471367"
                           z3="18.37549"
                           zFract="0.57913544"/>
                     <atom elementType="Ag"
                           id="a19"
                           x3="6.02733"
                           xFract="0.84785047"
                           y3="3.64393"
                           yFract="0.4185224"
                           z3="17.50686"
                           zFract="0.55175906"/>
                     <atom elementType="Ag"
                           id="a20"
                           x3="3.63076"
                           xFract="0.51073055"
                           y3="5.08265"
                           yFract="0.58376612"
                           z3="16.62084"
                           zFract="0.5238346"/>
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                           id="a21"
                           x3="1.21275"
                           xFract="0.17059472"
                           y3="3.62633"
                           yFract="0.41650096"
                           z3="15.73516"
                           zFract="0.49592086"/>
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                           xFract="0.83333357"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="14.80089"
                           zFract="0.46647572"/>
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                           id="a23"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
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                           xFract="0.16666728"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="13.1253"
                           zFract="0.4136666"/>
                     <atom elementType="Ag"
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                           x3="5.92413"
                           xFract="0.83333357"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="12.2875"
                           zFract="0.38726188"/>
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                           id="a26"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="11.4497"
                           zFract="0.36085716"/>
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                           id="a27"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="10.6119"
                           zFract="0.33445244"/>
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                           id="a28"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="9.7741"
                           zFract="0.30804772"/>
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                           id="a29"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="3.62777"
                           yFract="0.41666635"
                           z3="8.9363"
                           zFract="0.281643"/>
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                           id="a30"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="5.07888"
                           yFract="0.58333312"
                           z3="8.09851"
                           zFract="0.25523859"/>
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                           id="a31"
                           x3="6.09675"
                           xFract="0.85761562"
                           y3="8.0366"
                           yFract="0.9230411"
                           z3="20.08468"
                           zFract="0.63300353"/>
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                           x3="3.68208"
                           xFract="0.51794962"
                           y3="6.55026"
                           yFract="0.752328"
                           z3="19.28167"
                           zFract="0.60769528"/>
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                           x3="1.31764"
                           xFract="0.18534935"
                           y3="7.9846"
                           yFract="0.91706865"
                           z3="18.41664"
                           zFract="0.58043236"/>
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                           x3="6.02944"
                           xFract="0.84814728"
                           y3="6.54113"
                           yFract="0.75127937"
                           z3="17.49678"
                           zFract="0.55144137"/>
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                           xFract="0.50904254"
                           y3="7.99045"
                           yFract="0.91774055"
                           z3="16.60814"
                           zFract="0.52343434"/>
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                           x3="1.21514"
                           xFract="0.17093091"
                           y3="6.53364"
                           yFract="0.75041911"
                           z3="15.73475"
                           zFract="0.49590794"/>
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                           id="a37"
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                           xFract="0.83333357"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="14.80089"
                           zFract="0.46647572"/>
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                           x3="3.55448"
                           xFract="0.50000042"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="13.96309"
                           zFract="0.440071"/>
                     <atom elementType="Ag"
                           id="a39"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="13.1253"
                           zFract="0.4136666"/>
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                           id="a40"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="12.2875"
                           zFract="0.38726188"/>
                     <atom elementType="Ag"
                           id="a41"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="11.4497"
                           zFract="0.36085716"/>
                     <atom elementType="Ag"
                           id="a42"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="10.6119"
                           zFract="0.33445244"/>
                     <atom elementType="Ag"
                           id="a43"
                           x3="5.92413"
                           xFract="0.83333357"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="9.7741"
                           zFract="0.30804772"/>
                     <atom elementType="Ag"
                           id="a44"
                           x3="3.55448"
                           xFract="0.50000042"
                           y3="6.52999"
                           yFract="0.74999989"
                           z3="8.9363"
                           zFract="0.281643"/>
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                           id="a45"
                           x3="1.18483"
                           xFract="0.16666728"
                           y3="7.9811"
                           yFract="0.91666666"
                           z3="8.09851"
                           zFract="0.25523859"/>
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                           x3="4.35273"
                           xFract="0.61228839"
                           y3="3.86794"
                           yFract="0.444251"
                           z3="22.37247"
                           zFract="0.7051072"/>
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                           x3="4.07981"
                           xFract="0.57389737"
                           y3="4.5143"
                           yFract="0.51848847"
                           z3="23.38101"
                           zFract="0.73689309"/>
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                           x3="3.45516"
                           xFract="0.48602931"
                           y3="3.30002"
                           yFract="0.37902273"
                           z3="21.65765"
                           zFract="0.68257841"/>
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                           x3="5.6126"
                           xFract="0.78951137"
                           y3="3.75977"
                           yFract="0.43182717"
                           z3="21.97246"
                           zFract="0.69250019"/>
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                     <bond atomRefs2="a2 a3" order="S"/>
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                     <bond atomRefs2="a5 a7" order="S"/>
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                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
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                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a23" order="S"/>
                     <bond atomRefs2="a8 a10" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a8 a9" order="S"/>
                     <bond atomRefs2="a8 a11" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a27" order="S"/>
                     <bond atomRefs2="a9 a12" order="S"/>
                     <bond atomRefs2="a9 a21" order="S"/>
                     <bond atomRefs2="a9 a23" order="S"/>
                     <bond atomRefs2="a9 a24" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a11 a25" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a29" order="S"/>
                     <bond atomRefs2="a11 a14" order="S"/>
                     <bond atomRefs2="a11 a27" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a23" order="S"/>
                     <bond atomRefs2="a11 a26" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a25" order="S"/>
                     <bond atomRefs2="a13 a28" order="S"/>
                     <bond atomRefs2="a13 a29" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a29" order="S"/>
                     <bond atomRefs2="a15 a27" order="S"/>
                     <bond atomRefs2="a15 a30" order="S"/>
                     <bond atomRefs2="a16 a34" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a32" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a17 a32" order="S"/>
                     <bond atomRefs2="a17 a20" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a18 a33" order="S"/>
                     <bond atomRefs2="a18 a36" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a32" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a20 a35" order="S"/>
                     <bond atomRefs2="a20 a34" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a20 a38" order="S"/>
                     <bond atomRefs2="a20 a36" order="S"/>
                     <bond atomRefs2="a20 a21" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a21 a24" order="S"/>
                     <bond atomRefs2="a21 a36" order="S"/>
                     <bond atomRefs2="a22 a40" order="S"/>
                     <bond atomRefs2="a22 a37" order="S"/>
                     <bond atomRefs2="a22 a25" order="S"/>
                     <bond atomRefs2="a22 a38" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a25" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a26" order="S"/>
                     <bond atomRefs2="a24 a39" order="S"/>
                     <bond atomRefs2="a24 a36" order="S"/>
                     <bond atomRefs2="a24 a38" order="S"/>
                     <bond atomRefs2="a24 a42" order="S"/>
                     <bond atomRefs2="a24 a26" order="S"/>
                     <bond atomRefs2="a24 a27" order="S"/>
                     <bond atomRefs2="a25 a40" order="S"/>
                     <bond atomRefs2="a25 a28" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a26 a44" order="S"/>
                     <bond atomRefs2="a26 a40" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a42" order="S"/>
                     <bond atomRefs2="a26 a41" order="S"/>
                     <bond atomRefs2="a26 a38" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a30" order="S"/>
                     <bond atomRefs2="a28 a44" order="S"/>
                     <bond atomRefs2="a28 a40" order="S"/>
                     <bond atomRefs2="a28 a43" order="S"/>
                     <bond atomRefs2="a28 a29" order="S"/>
                     <bond atomRefs2="a29 a44" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a44" order="S"/>
                     <bond atomRefs2="a30 a42" order="S"/>
                     <bond atomRefs2="a30 a45" order="S"/>
                     <bond atomRefs2="a31 a34" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a34" order="S"/>
                     <bond atomRefs2="a32 a33" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a35 a38" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a37 a40" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a41" order="S"/>
                     <bond atomRefs2="a39 a42" order="S"/>
                     <bond atomRefs2="a39 a41" order="S"/>
                     <bond atomRefs2="a40 a43" order="S"/>
                     <bond atomRefs2="a40 a41" order="S"/>
                     <bond atomRefs2="a41 a44" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a44 a45" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a49" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                  </bondArray>
                  <formula concise="NO3Ag45">
                     <atomArray count="1 3 45" elementType="N O Ag"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4916.073899999996</scalar>
                  </property>
               </molecule>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="12">1 2 3 4 5 6 7 8 9 10 11 12</array>
                     <array dataType="xsd:string" dictRef="v:freqtype" size="12">f f f f f f f f f f f f</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="12">1489.460219 1132.395395 956.959183 757.315865 682.341411 667.966428 187.437215 174.495498 155.942666 100.678258 63.747519 17.914904</array>
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                     <array dataType="xsd:double" dictRef="cc:coords" size="147">6.106366 2.194466 20.150444 3.667411 0.728845 19.282075 1.293145 2.175313 18.412825 6.015585 0.759812 17.518026 3.614709 2.185558 16.627654 1.202813 0.721420 15.747597 5.924128 2.176664 14.800892 3.554477 0.725555 13.963094 1.184826 2.176664 13.125296 5.924128 0.725555 12.287497 3.554477 2.176664 11.449699 1.184826 0.725555 10.611901 5.924128 2.176664 9.774103 3.554477 0.725555 8.936305 1.184826 2.176664 8.098506 6.171869 5.181518 20.082673 3.667595 3.642386 19.236911 1.326717 5.090896 18.375489 6.027334 3.643933 17.506863 3.630756 5.082651 16.620837 1.212750 3.626334 15.735163 5.924128 5.078882 14.800892 3.554477 3.627773 13.963094 1.184826 5.078882 13.125296 5.924128 3.627773 12.287497 3.554477 5.078882 11.449699 1.184826 3.627773 10.611901 5.924128 5.078882 9.774103 3.554477 3.627773 8.936305 1.184826 5.078882 8.098506 6.096753 8.036602 20.084676 3.682081 6.550260 19.281670 1.317645 7.984600 18.416639 6.029441 6.541133 17.496781 3.618760 7.990448 16.608142 1.215144 6.533641 15.734754 5.924128 7.981100 14.800892 3.554477 6.529991 13.963094 1.184826 7.981100 13.125296 5.924128 6.529991 12.287497 3.554477 7.981100 11.449699 1.184826 6.529991 10.611901 5.924128 7.981100 9.774103 3.554477 6.529991 8.936305 1.184826 7.981100 8.098506 4.352728 3.867939 22.372467 4.079813 4.514296 23.381010 3.455162 3.300020 21.657649 5.612601 3.759770 21.992459</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-56.66308391</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-56.69112785</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-56.67243189</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.6641</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.1445162E-03</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.108954</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">8.706655</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">31.729175</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>
                  <atom elementType="Ag"
                        id="a1"
                        x3="6.1063662"
                        xFract="0.85896831"
                        y3="2.19446631"
                        yFract="0.25204471"
                        z3="20.15044372"
                        zFract="0.63507619"/>
                  <atom elementType="Ag"
                        id="a2"
                        x3="3.66741133"
                        xFract="0.51588621"
                        y3="0.72884481"
                        yFract="0.08371123"
                        z3="19.28207446"
                        zFract="0.60770803"/>
                  <atom elementType="Ag"
                        id="a3"
                        x3="1.29314458"
                        xFract="0.18190364"
                        y3="2.17531298"
                        yFract="0.24984486"
                        z3="18.4128253"
                        zFract="0.58031214"/>
                  <atom elementType="Ag"
                        id="a4"
                        x3="6.01558519"
                        xFract="0.84619836"
                        y3="0.75981206"
                        yFract="0.08726796"
                        z3="17.51802584"
                        zFract="0.55211098"/>
                  <atom elementType="Ag"
                        id="a5"
                        x3="3.61470929"
                        xFract="0.50847274"
                        y3="2.18555797"
                        yFract="0.25102154"
                        z3="16.62765417"
                        zFract="0.52404937"/>
                  <atom elementType="Ag"
                        id="a6"
                        x3="1.20281302"
                        xFract="0.16919691"
                        y3="0.72141991"
                        yFract="0.08285845"
                        z3="15.74759654"
                        zFract="0.49631283"/>
                  <atom elementType="Ag"
                        id="a7"
                        x3="5.92412825"
                        xFract="0.83333332"
                        y3="2.17666374"
                        yFract="0.2500"
                        z3="14.80089203"
                        zFract="0.46647579"/>
                  <atom elementType="Ag"
                        id="a8"
                        x3="3.554477"
                        xFract="0.5000"
                        y3="0.72555456"
                        yFract="0.08333333"
                        z3="13.9630938"
                        zFract="0.44007113"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="1.18482575"
                        xFract="0.16666668"
                        y3="2.17666374"
                        yFract="0.2500"
                        z3="13.12529558"
                        zFract="0.41366646"/>
                  <atom elementType="Ag"
                        id="a10"
                        x3="5.92412825"
                        xFract="0.83333332"
                        y3="0.72555456"
                        yFract="0.08333333"
                        z3="12.28749735"
                        zFract="0.3872618"/>
                  <atom elementType="Ag"
                        id="a11"
                        x3="3.554477"
                        xFract="0.5000"
                        y3="2.17666374"
                        yFract="0.2500"
                        z3="11.44969912"
                        zFract="0.36085713"/>
                  <atom elementType="Ag"
                        id="a12"
                        x3="1.18482575"
                        xFract="0.16666668"
                        y3="0.72555456"
                        yFract="0.08333333"
                        z3="10.6119009"
                        zFract="0.33445247"/>
                  <atom elementType="Ag"
                        id="a13"
                        x3="5.92412825"
                        xFract="0.83333332"
                        y3="2.17666374"
                        yFract="0.2500"
                        z3="9.77410267"
                        zFract="0.3080478"/>
                  <atom elementType="Ag"
                        id="a14"
                        x3="3.554477"
                        xFract="0.5000"
                        y3="0.72555456"
                        yFract="0.08333333"
                        z3="8.93630445"
                        zFract="0.28164314"/>
                  <atom elementType="Ag"
                        id="a15"
                        x3="1.18482575"
                        xFract="0.16666668"
                        y3="2.17666374"
                        yFract="0.2500"
                        z3="8.09850622"
                        zFract="0.25523847"/>
                  <atom elementType="Ag"
                        id="a16"
                        x3="6.17186911"
                        xFract="0.86818245"
                        y3="5.18151787"
                        yFract="0.59512153"
                        z3="20.08267312"
                        zFract="0.63294029"/>
                  <atom elementType="Ag"
                        id="a17"
                        x3="3.6675947"
                        xFract="0.515912"
                        y3="3.64238611"
                        yFract="0.41834506"
                        z3="19.23691032"
                        zFract="0.6062846"/>
                  <atom elementType="Ag"
                        id="a18"
                        x3="1.32671705"
                        xFract="0.1866262"
                        y3="5.09089622"
                        yFract="0.58471321"
                        z3="18.3754891"
                        zFract="0.57913542"/>
                  <atom elementType="Ag"
                        id="a19"
                        x3="6.02733446"
                        xFract="0.8478511"
                        y3="3.64393271"
                        yFract="0.41852269"
                        z3="17.50686316"
                        zFract="0.55175917"/>
                  <atom elementType="Ag"
                        id="a20"
                        x3="3.63075587"
                        xFract="0.51072997"
                        y3="5.08265102"
                        yFract="0.58376621"
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                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
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                  <bond atomRefs2="a10 a13" order="S"/>
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                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
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                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
               </bondArray>
               <formula concise="NO3Ag45">
                  <atomArray count="1 3 45" elementType="N O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4916.073899999996</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
