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<module xmlns="http://www.xml-cml.org/schema"
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        xmlns:cml="http://www.xml-cml.org/schema"
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        xmlns:convention="http://www.xml-cml.org/convention/"
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        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
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        xmlns:xi="http://www.w3.org/2001/XInclude"
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        id="vasp.outcar">
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                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
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                  <bond atomRefs2="a56 a161" order="S"/>
                  <bond atomRefs2="a56 a169" order="S"/>
                  <bond atomRefs2="a56 a149" order="S"/>
                  <bond atomRefs2="a56 a181" order="S"/>
                  <bond atomRefs2="a57 a150" order="S"/>
                  <bond atomRefs2="a57 a162" order="S"/>
                  <bond atomRefs2="a57 a170" order="S"/>
                  <bond atomRefs2="a57 a182" order="S"/>
                  <bond atomRefs2="a57 a166" order="S"/>
                  <bond atomRefs2="a57 a186" order="S"/>
                  <bond atomRefs2="a58 a62" order="S"/>
                  <bond atomRefs2="a58 a151" order="S"/>
                  <bond atomRefs2="a58 a163" order="S"/>
                  <bond atomRefs2="a58 a171" order="S"/>
                  <bond atomRefs2="a58 a183" order="S"/>
                  <bond atomRefs2="a58 a187" order="S"/>
                  <bond atomRefs2="a59 a169" order="S"/>
                  <bond atomRefs2="a59 a175" order="S"/>
                  <bond atomRefs2="a59 a178" order="S"/>
                  <bond atomRefs2="a59 a181" order="S"/>
                  <bond atomRefs2="a59 a157" order="S"/>
                  <bond atomRefs2="a60 a170" order="S"/>
                  <bond atomRefs2="a60 a176" order="S"/>
                  <bond atomRefs2="a60 a173" order="S"/>
                  <bond atomRefs2="a60 a182" order="S"/>
                  <bond atomRefs2="a60 a158" order="S"/>
                  <bond atomRefs2="a61 a180" order="S"/>
                  <bond atomRefs2="a61 a184" order="S"/>
                  <bond atomRefs2="a61 a177" order="S"/>
                  <bond atomRefs2="a61 a172" order="S"/>
                  <bond atomRefs2="a61 a174" order="S"/>
                  <bond atomRefs2="a61 a160" order="S"/>
                  <bond atomRefs2="a62 a181" order="S"/>
                  <bond atomRefs2="a62 a165" order="S"/>
                  <bond atomRefs2="a62 a175" order="S"/>
                  <bond atomRefs2="a62 a163" order="S"/>
                  <bond atomRefs2="a62 a187" order="S"/>
                  <bond atomRefs2="a63 a188" order="S"/>
                  <bond atomRefs2="a63 a167" order="S"/>
                  <bond atomRefs2="a63 a183" order="S"/>
                  <bond atomRefs2="a63 a185" order="S"/>
                  <bond atomRefs2="a64 a168" order="S"/>
                  <bond atomRefs2="a64 a177" order="S"/>
                  <bond atomRefs2="a184 a190" order="S"/>
                  <bond atomRefs2="a185 a188" order="S"/>
                  <bond atomRefs2="a188 a189" order="S"/>
                  <bond atomRefs2="a189 a191" order="S"/>
                  <bond atomRefs2="a190 a191" order="S"/>
                  <bond atomRefs2="a190 a192" order="S"/>
                  <bond atomRefs2="a190 a193" order="S"/>
               </bondArray>
               <formula concise="CH2Cu2O124Zn5Zr59">
                  <atomArray count="1 2 2 124 5 59" elementType="C H Cu O Zn Zr"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">7832.2892999999685</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/CH2O2.2Cu.122O.5Zn.59Zr/c2-1-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:190,184,191;188;189;65;66;67;68;69;70;71;72;73;74;75;76;77;78;79;80;81;82;83;84;85;86;87;88;89;90;91;92;93;94;95;96;97;98;99;100;101;102;103;104;105;106;107;108;109;110;111;112;113;114;115;116;117;118;119;120;121;122;123;124;125;126;127;128;129;130;131;132;133;134;135;136;137;138;139;140;141;142;143;144;145;146;147;148;149;150;151;152;153;154;155;156;157;158;159;160;161;162;163;164;165;166;167;168;169;170;171;172;173;174;175;176;177;178;179;180;181;182;183;185;186;187;1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56;57;58;59;60;62;63;64;61/E:(2,3);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:2-1,3.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:193ZnZnZnZnZnZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrZrOOO1O1OO3OO3O3O3O1O1O3OO3OO3O3O3O3O4O3O3OO4O4O4O4O3O3OOO3O3O3O3O3O3O4O4O3O4O3O4O1O1O3O3O1OOO3O4O4O4O4O1OOO4O3OO3OO3O3O3O3O4O4OOO4OO4OO3O3OOO3O1O1O0O4O4O4O4O4O3O3OO3O3O3O3OOO3O3O3O3OO4O3O3O4O4OOO3O3O3O1O1OO3O3O3OOO1OCuCuCO3HH/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;s56;;;s58;;;s8s18;s9s19;s20;s21;s6s18;s7s10s19;s8s20;s9s12s21;s8s10s16;s9s11s17;s12;s13;s7s10s14;s11s15;s9s12s16;s13s17;s10s14s18;s11s15s19;s12s16s20;s13s17s21;s10s16s19s22;s11s17s23;s12s21s24;s13s25;s6s14s18s26;s7s15s19s27;s8s16s20s28;s9s17s21s29;s8s18s30;s9s19s31;s20s32;s21s33;s10s22s34;s11s23s35;s12s24s36;s13s25s37;s14s26s34;s15s27s35;s16s22s28s36;s17s23s29s37;s18s26s30;s19s22s27s31;s20s28s32;s21s24s29s33;s26;s27;s22s28s30;s23s29s31;s26;s27s34;s28s30;s29s31s36;s26s30s34s38;s27s31s35s39;s28s32s36s40;s29s33s37s41;s42;s34s43;s30s44;s22s31s36s45;s22s34s47;s23s35;s24s36s49;s25s37;s26s38s50;s27s39s51;s28s40s52;s29s41s53;s30s38s44s52;s31s39s45s53;s32s40;s33s41;s34s38s43s47;s35s39;s36s40s45s49;s37s41;s38s44s46;s39s45s47;s40s48;s41s49;s45s47s52;s53;s49;;s42s46s50s56;s43s47s51s57;s44s48s52s58;s3s45s49s53;s1s38s47s52;s39s53s54;s2s40s49;s41s55;s38s50s59;s39s51s60;s4s40s52;s41s53s61;s42s56;s43s57;s44s58s62;s3s5s45;s46s56s62;s1s47s57;s48s63;s2s3s49s64;s50s56s59;s51s57s60;s1s4s52s58;s3s53s54s61;s54s60;s55s61;s1s59s62;s5s54s60;s55s61s64;s59;s55;s54s61;s56s59s62;s5s57s60;s4s58s63;s61;s63;s57;s58s62;s2s4s63s185;s2s4s188;s184;s3s189s190;s190;s190;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">500</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">1540.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.05</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="7">PAW_PBE Zn 06Sep2000|PAW_PBE Zr_sv 04Jan2005|PAW_PBE O 08Apr2002|PAW_PBE Cu 22Jun2005|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="7">Zn Zr O Cu C O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="7">65.39 91.22 16.00 63.55 12.01 16.00 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="7">12.00 12.00 6.00 11.00 4.00 6.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="7">5 59 123 2 1 1 2</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="4">1 2 3 4</array>
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
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                            dictRef="cc:freeEnergy"
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                            units="nonsi:electronvolt">-1744.72355907</array>
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                            size="1"
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                            size="1"
                            units="nonsi:electronvolt">0.3624</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.1599159E-03</array>
                  </module>
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                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
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               </bondArray>
               <formula concise="CH2Cu2O124Zn5Zr59">
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               </formula>
               <property dictRef="cml:molmass">
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               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/CH2O2.2Cu.122O.5Zn.59Zr/c2-1-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1">
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               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
