<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:a="http://www.iochem-bd.org/dictionary/adf/"
        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:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="adf.log">
   <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">ADF</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:integer">2019</scalar>
               </parameter>
               <parameter dictRef="cc:compileDate">
                  <scalar dataType="xsd:string">2019-04-25</scalar>
               </parameter>
               <parameter dictRef="cc:programFlavour">
                  <scalar dataType="xsd:string">x86_64_linux_intel / intelmpi</scalar>
               </parameter>
               <parameter dictRef="cc:runDate">
                  <scalar dataType="xsd:string">Nov13-2019 17:41:43</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:runtype">
                  <scalar dataType="xsd:string">GEOMETRY OPTIMIZATION</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">PBEc PBEx</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.0">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.1">TZP</scalar>
               </parameter>
            </parameterList>
            <molecule id="coordinates">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="4.1858"
                        y3="3.5267"
                        z3="6.8249"/>
                  <atom elementType="Mo"
                        id="a2"
                        x3="6.4987"
                        y3="3.8763"
                        z3="10.2799"/>
                  <atom elementType="Mo"
                        id="a3"
                        x3="4.0668"
                        y3="1.8275"
                        z3="9.6941"/>
                  <atom elementType="Mo"
                        id="a4"
                        x3="3.2696"
                        y3="6.7119"
                        z3="8.1339"/>
                  <atom elementType="Mo"
                        id="a5"
                        x3="7.3419"
                        y3="7.0789"
                        z3="8.9643"/>
                  <atom elementType="Mo"
                        id="a6"
                        x3="4.7228"
                        y3="8.7511"
                        z3="10.1794"/>
                  <atom elementType="O" id="a7" x3="5.1328" y3="3.4188" z3="8.8451"/>
                  <atom elementType="O" id="a8" x3="7.0923" y3="5.1989" z3="8.9118"/>
                  <atom elementType="O" id="a9" x3="3.4021" y3="2.0595" z3="7.8547"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.3182"
                        y3="5.4054"
                        z3="7.0534"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.0874"
                        y3="5.5932"
                        z3="8.7856"/>
                  <atom elementType="O"
                        id="a12"
                        x3="7.5777"
                        y3="7.6339"
                        z3="7.3255"/>
                  <atom elementType="O"
                        id="a13"
                        x3="4.4737"
                        y3="8.5615"
                        z3="11.9069"/>
                  <atom elementType="O"
                        id="a14"
                        x3="6.6781"
                        y3="8.5322"
                        z3="10.0935"/>
                  <atom elementType="O"
                        id="a15"
                        x3="6.3378"
                        y3="4.9816"
                        z3="11.6313"/>
                  <atom elementType="O"
                        id="a16"
                        x3="5.6156"
                        y3="2.9879"
                        z3="5.9796"/>
                  <atom elementType="O"
                        id="a17"
                        x3="4.6343"
                        y3="10.4610"
                        z3="9.7888"/>
                  <atom elementType="O"
                        id="a18"
                        x3="5.1130"
                        y3="7.1739"
                        z3="8.8569"/>
                  <atom elementType="O"
                        id="a19"
                        x3="3.0020"
                        y3="8.1401"
                        z3="9.4929"/>
                  <atom elementType="O"
                        id="a20"
                        x3="2.9262"
                        y3="3.4595"
                        z3="5.6016"/>
                  <atom elementType="O"
                        id="a21"
                        x3="8.0330"
                        y3="3.0429"
                        z3="10.4367"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.5622"
                        y3="1.9999"
                        z3="10.5822"/>
                  <atom elementType="O"
                        id="a23"
                        x3="5.3517"
                        y3="2.4340"
                        z3="11.0307"/>
                  <atom elementType="O"
                        id="a24"
                        x3="8.9514"
                        y3="7.1499"
                        z3="9.6658"/>
                  <atom elementType="O"
                        id="a25"
                        x3="2.5369"
                        y3="7.5529"
                        z3="6.7815"/>
                  <atom elementType="O"
                        id="a26"
                        x3="4.4719"
                        y3="0.1207"
                        z3="9.6117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
               </bondArray>
               <formula concise="Mo6O20"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">895.6280000000007</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.1858,3.5267,6.8249;6.4987,3.8763,10.2799;4.0668,1.8275,9.6941;3.2696,6.7119,8.1339;7.3419,7.0789,8.9643;4.7228,8.7511,10.1794;5.1328,3.4188,8.8451;7.0923,5.1989,8.9118;3.4021,2.0595,7.8547;4.3182,5.4054,7.0534;2.0874,5.5932,8.7856;7.5777,7.6339,7.3255;4.4737,8.5615,11.9069;6.6781,8.5322,10.0935;6.3378,4.9816,11.6313;5.6156,2.9879,5.9796;4.6343,10.461,9.7888;5.113,7.1739,8.8569;3.002,8.1401,9.4929;2.9262,3.4595,5.6016;8.033,3.0429,10.4367;2.5622,1.9999,10.5822;5.3517,2.434,11.0307;8.9514,7.1499,9.6658;2.5369,7.5529,6.7815;4.4719,.1207,9.6117;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="157" startLine="155">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="161" startLine="159">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="170" startLine="163">
                     <scalar dataType="xsd:string" dictRef="a:densityMode">Point Charge Nuclei</scalar>
                     <scalar dataType="xsd:string" dictRef="a:coretreat">Frozen Orbital(s)</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="solvation" dictRef="cc:userDefinedModule">
                  <list id="cosmo">
                     <scalar dataType="xsd:integer" dictRef="a:ndiv">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:nfdiv">1</scalar>
                     <scalar dataType="xsd:double" dictRef="a:rsol" units="nonsi:angstrom">1.93000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:epsl">78.39000</scalar>
                     <scalar dataType="xsd:string" dictRef="a:cosmomethod">conjugate-gradient</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ncix">1000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ccnv">1.0E-08</scalar>
                     <scalar dataType="xsd:double" dictRef="a:gdsf">0.00000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="fragment.files" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="Mo" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.Mo</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Nov13-2019 17:41:39</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Molybdenum</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">4p</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="O" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.O</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Nov13-2019 17:41:42</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Oxygen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
                        </atom>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">1</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.14959002</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01342870</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00597970</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01342870</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00597970</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07683667</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02459118</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.202819"
                                 y3="3.528606"
                                 z3="6.812105"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.499828"
                                 y3="3.896305"
                                 z3="10.274652"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.04639"
                                 y3="1.868583"
                                 z3="9.706128"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.275917"
                                 y3="6.687082"
                                 z3="8.132525"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.347972"
                                 y3="7.080948"
                                 z3="8.943616"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.719142"
                                 y3="8.711084"
                                 z3="10.200277"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.133217"
                                 y3="3.435528"
                                 z3="8.842091"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.096033"
                                 y3="5.197449"
                                 z3="8.883019"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.388244"
                                 y3="2.081768"
                                 z3="7.856131"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.348047"
                                 y3="5.409038"
                                 z3="7.038758"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.12367"
                                 y3="5.523235"
                                 z3="8.775504"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.577959"
                                 y3="7.660685"
                                 z3="7.304506"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.478788"
                                 y3="8.488672"
                                 z3="11.93217"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.681715"
                                 y3="8.514945"
                                 z3="10.103957"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.3364"
                                 y3="5.044111"
                                 z3="11.598042"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.633878"
                                 y3="2.962205"
                                 z3="5.971125"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.610058"
                                 y3="10.431282"
                                 z3="9.820029"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.11669"
                                 y3="7.156866"
                                 z3="8.855629"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.995857"
                                 y3="8.093464"
                                 z3="9.515891"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.9327"
                                 y3="3.472369"
                                 z3="5.588067"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.030194"
                                 y3="3.043848"
                                 z3="10.440115"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.53444"
                                 y3="2.076691"
                                 z3="10.588022"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.332939"
                                 y3="2.476537"
                                 z3="11.045215"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.961919"
                                 y3="7.14403"
                                 z3="9.654794"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.534096"
                                 y3="7.544645"
                                 z3="6.786863"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.444837"
                                 y3="0.150179"
                                 z3="9.643569"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.2028,3.5286,6.8121;6.4998,3.8963,10.2747;4.0464,1.8686,9.7061;3.2759,6.6871,8.1325;7.348,7.0809,8.9436;4.7191,8.7111,10.2003;5.1332,3.4355,8.8421;7.096,5.1974,8.883;3.3882,2.0818,7.8561;4.348,5.409,7.0388;2.1237,5.5232,8.7755;7.578,7.6607,7.3045;4.4788,8.4887,11.9322;6.6817,8.5149,10.104;6.3364,5.0441,11.598;5.6339,2.9622,5.9711;4.6101,10.4313,9.82;5.1167,7.1569,8.8556;2.9959,8.0935,9.5159;2.9327,3.4724,5.5881;8.0302,3.0438,10.4401;2.5344,2.0767,10.588;5.3329,2.4765,11.0452;8.9619,7.144,9.6548;2.5341,7.5446,6.7869;4.4448,.1502,9.6436;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">2</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">2</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15064453</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00688972</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00218761</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00688972</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00218761</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08742124</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02958940</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.218101"
                                 y3="3.533411"
                                 z3="6.799386"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.500683"
                                 y3="3.926327"
                                 z3="10.2644"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.024681"
                                 y3="1.920032"
                                 z3="9.722041"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.28374"
                                 y3="6.657953"
                                 z3="8.127242"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.354067"
                                 y3="7.078119"
                                 z3="8.923849"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.714151"
                                 y3="8.658337"
                                 z3="10.225357"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.13006"
                                 y3="3.458367"
                                 z3="8.839583"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.101079"
                                 y3="5.19414"
                                 z3="8.841757"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.373332"
                                 y3="2.110789"
                                 z3="7.861508"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.384417"
                                 y3="5.414859"
                                 z3="7.018214"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.165209"
                                 y3="5.448979"
                                 z3="8.749108"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.583112"
                                 y3="7.687466"
                                 z3="7.293752"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.481767"
                                 y3="8.401251"
                                 z3="11.954516"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.68341"
                                 y3="8.486414"
                                 z3="10.119417"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.343442"
                                 y3="5.117131"
                                 z3="11.551331"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.642508"
                                 y3="2.936762"
                                 z3="5.96452"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.584178"
                                 y3="10.382862"
                                 z3="9.861187"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.120348"
                                 y3="7.134135"
                                 z3="8.855896"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.989688"
                                 y3="8.034457"
                                 z3="9.539643"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.942501"
                                 y3="3.487543"
                                 z3="5.578735"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.022461"
                                 y3="3.057868"
                                 z3="10.443175"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.511886"
                                 y3="2.161688"
                                 z3="10.595872"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.313204"
                                 y3="2.535353"
                                 z3="11.060563"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.96648"
                                 y3="7.12825"
                                 z3="9.642907"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.532812"
                                 y3="7.530748"
                                 z3="6.794406"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.416434"
                                 y3="0.196917"
                                 z3="9.684432"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.2181,3.5334,6.7994;6.5007,3.9263,10.2644;4.0247,1.92,9.722;3.2837,6.658,8.1272;7.3541,7.0781,8.9238;4.7142,8.6583,10.2254;5.1301,3.4584,8.8396;7.1011,5.1941,8.8418;3.3733,2.1108,7.8615;4.3844,5.4149,7.0182;2.1652,5.449,8.7491;7.5831,7.6875,7.2938;4.4818,8.4013,11.9545;6.6834,8.4864,10.1194;6.3434,5.1171,11.5513;5.6425,2.9368,5.9645;4.5842,10.3829,9.8612;5.1203,7.1341,8.8559;2.9897,8.0345,9.5396;2.9425,3.4875,5.5787;8.0225,3.0579,10.4432;2.5119,2.1617,10.5959;5.3132,2.5354,11.0606;8.9665,7.1283,9.6429;2.5328,7.5307,6.7944;4.4164,.1969,9.6844;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">3</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">3</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15086521</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00648158</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00194909</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00648158</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00194909</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06178624</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02297643</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.226943"
                                 y3="3.540111"
                                 z3="6.791442"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.503362"
                                 y3="3.950277"
                                 z3="10.253553"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.009295"
                                 y3="1.961437"
                                 z3="9.735176"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.288811"
                                 y3="6.635262"
                                 z3="8.12187"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.357713"
                                 y3="7.071678"
                                 z3="8.913941"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.708716"
                                 y3="8.616378"
                                 z3="10.24352"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.125831"
                                 y3="3.477409"
                                 z3="8.838607"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.105781"
                                 y3="5.188266"
                                 z3="8.804337"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.362002"
                                 y3="2.135325"
                                 z3="7.867687"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.414634"
                                 y3="5.422091"
                                 z3="7.000878"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.193899"
                                 y3="5.394136"
                                 z3="8.721242"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.591039"
                                 y3="7.705152"
                                 z3="7.293564"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.479198"
                                 y3="8.339549"
                                 z3="11.969605"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.682367"
                                 y3="8.460765"
                                 z3="10.133624"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.358557"
                                 y3="5.17258"
                                 z3="11.511816"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.643406"
                                 y3="2.920304"
                                 z3="5.959783"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.565165"
                                 y3="10.342033"
                                 z3="9.888888"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.121836"
                                 y3="7.114675"
                                 z3="8.858892"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.983653"
                                 y3="7.987187"
                                 z3="9.555378"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.947806"
                                 y3="3.502144"
                                 z3="5.574828"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.018062"
                                 y3="3.07095"
                                 z3="10.442257"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.498437"
                                 y3="2.223474"
                                 z3="10.605601"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.300808"
                                 y3="2.584185"
                                 z3="11.071491"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.967098"
                                 y3="7.110212"
                                 z3="9.639866"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.531867"
                                 y3="7.517647"
                                 z3="6.798558"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.397462"
                                 y3="0.23693"
                                 z3="9.716393"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.2269,3.5401,6.7914;6.5034,3.9503,10.2536;4.0093,1.9614,9.7352;3.2888,6.6353,8.1219;7.3577,7.0717,8.9139;4.7087,8.6164,10.2435;5.1258,3.4774,8.8386;7.1058,5.1883,8.8043;3.362,2.1353,7.8677;4.4146,5.4221,7.0009;2.1939,5.3941,8.7212;7.591,7.7052,7.2936;4.4792,8.3395,11.9696;6.6824,8.4608,10.1336;6.3586,5.1726,11.5118;5.6434,2.9203,5.9598;4.5652,10.342,9.8889;5.1218,7.1147,8.8589;2.9837,7.9872,9.5554;2.9478,3.5021,5.5748;8.0181,3.0709,10.4423;2.4984,2.2235,10.6056;5.3008,2.5842,11.0715;8.9671,7.1102,9.6399;2.5319,7.5176,6.7986;4.3975,.2369,9.7164;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">4</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">4</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15088119</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00467082</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00196104</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00467082</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00196104</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04970133</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02137010</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.225326"
                                 y3="3.551535"
                                 z3="6.789696"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.517706"
                                 y3="3.962409"
                                 z3="10.237031"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="3.998824"
                                 y3="1.99875"
                                 z3="9.749798"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.293834"
                                 y3="6.615941"
                                 z3="8.110764"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.359582"
                                 y3="7.061077"
                                 z3="8.921636"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.696596"
                                 y3="8.583369"
                                 z3="10.254041"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.121652"
                                 y3="3.493247"
                                 z3="8.839197"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.114556"
                                 y3="5.178089"
                                 z3="8.764392"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.346839"
                                 y3="2.162407"
                                 z3="7.881139"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.448579"
                                 y3="5.432638"
                                 z3="6.98203"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.212996"
                                 y3="5.349214"
                                 z3="8.679034"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.607472"
                                 y3="7.720957"
                                 z3="7.314816"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.457392"
                                 y3="8.306271"
                                 z3="11.97801"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.672934"
                                 y3="8.437882"
                                 z3="10.152933"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.402455"
                                 y3="5.209178"
                                 z3="11.473819"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.625913"
                                 y3="2.905993"
                                 z3="5.952658"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.544777"
                                 y3="10.307059"
                                 z3="9.896724"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.121105"
                                 y3="7.096475"
                                 z3="8.867272"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.973546"
                                 y3="7.945631"
                                 z3="9.55777"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.937284"
                                 y3="3.525251"
                                 z3="5.583753"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.025712"
                                 y3="3.071965"
                                 z3="10.422744"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.495976"
                                 y3="2.273176"
                                 z3="10.628834"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.302437"
                                 y3="2.62397"
                                 z3="11.078184"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.961301"
                                 y3="7.090046"
                                 z3="9.662076"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.53666"
                                 y3="7.503553"
                                 z3="6.791841"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.382293"
                                 y3="0.274074"
                                 z3="9.742604"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.2253,3.5515,6.7897;6.5177,3.9624,10.237;3.9988,1.9988,9.7498;3.2938,6.6159,8.1108;7.3596,7.0611,8.9216;4.6966,8.5834,10.254;5.1217,3.4932,8.8392;7.1146,5.1781,8.7644;3.3468,2.1624,7.8811;4.4486,5.4326,6.982;2.213,5.3492,8.679;7.6075,7.721,7.3148;4.4574,8.3063,11.978;6.6729,8.4379,10.1529;6.4025,5.2092,11.4738;5.6259,2.906,5.9527;4.5448,10.3071,9.8967;5.1211,7.0965,8.8673;2.9735,7.9456,9.5578;2.9373,3.5253,5.5838;8.0257,3.072,10.4227;2.496,2.2732,10.6288;5.3024,2.624,11.0782;8.9613,7.09,9.6621;2.5367,7.5036,6.7918;4.3823,.2741,9.7426;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">5</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">5</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15103764</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00457397</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00171819</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00457397</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00171819</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.11881557</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04699278</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.205381"
                                 y3="3.576926"
                                 z3="6.792699"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.55957"
                                 y3="3.977447"
                                 z3="10.195506"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="3.985172"
                                 y3="2.07231"
                                 z3="9.782006"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.307869"
                                 y3="6.580289"
                                 z3="8.077205"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.362865"
                                 y3="7.035478"
                                 z3="8.957918"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.665119"
                                 y3="8.522874"
                                 z3="10.267711"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.11433"
                                 y3="3.525603"
                                 z3="8.83913"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.13868"
                                 y3="5.15885"
                                 z3="8.683083"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.311845"
                                 y3="2.218161"
                                 z3="7.919927"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.517538"
                                 y3="5.451913"
                                 z3="6.939106"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.244007"
                                 y3="5.271411"
                                 z3="8.573241"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.648434"
                                 y3="7.756981"
                                 z3="7.386709"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.390227"
                                 y3="8.259852"
                                 z3="11.987748"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.643246"
                                 y3="8.392496"
                                 z3="10.200387"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.52127"
                                 y3="5.263411"
                                 z3="11.396899"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.563861"
                                 y3="2.875581"
                                 z3="5.93634"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.501231"
                                 y3="10.240488"
                                 z3="9.896134"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.120073"
                                 y3="7.058583"
                                 z3="8.88686"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.951683"
                                 y3="7.864459"
                                 z3="9.544444"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.891734"
                                 y3="3.576397"
                                 z3="5.617741"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.053355"
                                 y3="3.062318"
                                 z3="10.359464"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.505272"
                                 y3="2.365972"
                                 z3="10.691447"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.32377"
                                 y3="2.699711"
                                 z3="11.085158"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.942309"
                                 y3="7.04625"
                                 z3="9.739049"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.557956"
                                 y3="7.478741"
                                 z3="6.763609"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.356953"
                                 y3="0.347655"
                                 z3="9.793276"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.2054,3.5769,6.7927;6.5596,3.9774,10.1955;3.9852,2.0723,9.782;3.3079,6.5803,8.0772;7.3629,7.0355,8.9579;4.6651,8.5229,10.2677;5.1143,3.5256,8.8391;7.1387,5.1589,8.6831;3.3118,2.2182,7.9199;4.5175,5.4519,6.9391;2.244,5.2714,8.5732;7.6484,7.757,7.3867;4.3902,8.2599,11.9877;6.6432,8.3925,10.2004;6.5213,5.2634,11.3969;5.5639,2.8756,5.9363;4.5012,10.2405,9.8961;5.1201,7.0586,8.8869;2.9517,7.8645,9.5444;2.8917,3.5764,5.6177;8.0534,3.0623,10.3595;2.5053,2.366,10.6914;5.3238,2.6997,11.0852;8.9423,7.0462,9.739;2.558,7.4787,6.7636;4.357,.3477,9.7933;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">6</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">6</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15116158</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00755562</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00209963</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00755562</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00209963</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07686761</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02528569</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.197835"
                                 y3="3.562912"
                                 z3="6.795884"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.542524"
                                 y3="3.962061"
                                 z3="10.210434"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="3.998611"
                                 y3="2.022313"
                                 z3="9.764063"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.30336"
                                 y3="6.6056"
                                 z3="8.090237"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.362417"
                                 y3="7.045421"
                                 z3="8.959638"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.679639"
                                 y3="8.56788"
                                 z3="10.25378"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.112527"
                                 y3="3.505323"
                                 z3="8.838302"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.129362"
                                 y3="5.166037"
                                 z3="8.72018"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.329612"
                                 y3="2.177804"
                                 z3="7.905593"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.481187"
                                 y3="5.441843"
                                 z3="6.956999"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.220939"
                                 y3="5.322461"
                                 z3="8.614775"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.639541"
                                 y3="7.742619"
                                 z3="7.375832"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.409779"
                                 y3="8.320952"
                                 z3="11.977564"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.652845"
                                 y3="8.423448"
                                 z3="10.181776"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.479021"
                                 y3="5.225332"
                                 z3="11.435157"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.572652"
                                 y3="2.891756"
                                 z3="5.940694"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.5262"
                                 y3="10.284266"
                                 z3="9.872672"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.122291"
                                 y3="7.080866"
                                 z3="8.884529"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.963652"
                                 y3="7.913617"
                                 z3="9.540838"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.89136"
                                 y3="3.548421"
                                 z3="5.612605"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.044827"
                                 y3="3.06101"
                                 z3="10.373481"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.51067"
                                 y3="2.289104"
                                 z3="10.669115"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.322136"
                                 y3="2.65518"
                                 z3="11.076484"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.947296"
                                 y3="7.065116"
                                 z3="9.730613"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.556471"
                                 y3="7.49771"
                                 z3="6.770661"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.386992"
                                 y3="0.301102"
                                 z3="9.760891"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.1978,3.5629,6.7959;6.5425,3.9621,10.2104;3.9986,2.0223,9.7641;3.3034,6.6056,8.0902;7.3624,7.0454,8.9596;4.6796,8.5679,10.2538;5.1125,3.5053,8.8383;7.1294,5.166,8.7202;3.3296,2.1778,7.9056;4.4812,5.4418,6.957;2.2209,5.3225,8.6148;7.6395,7.7426,7.3758;4.4098,8.321,11.9776;6.6528,8.4234,10.1818;6.479,5.2253,11.4352;5.5727,2.8918,5.9407;4.5262,10.2843,9.8727;5.1223,7.0809,8.8845;2.9637,7.9136,9.5408;2.8914,3.5484,5.6126;8.0448,3.061,10.3735;2.5107,2.2891,10.6691;5.3221,2.6552,11.0765;8.9473,7.0651,9.7306;2.5565,7.4977,6.7707;4.387,.3011,9.7609;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">7</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">7</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15160190</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00434742</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00118283</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00434742</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00118283</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03794710</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01654109</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.185332"
                                 y3="3.569472"
                                 z3="6.796609"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.553441"
                                 y3="3.970514"
                                 z3="10.195625"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="3.995998"
                                 y3="2.044036"
                                 z3="9.771871"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.309773"
                                 y3="6.594139"
                                 z3="8.079283"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.364843"
                                 y3="7.034957"
                                 z3="8.975473"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.672458"
                                 y3="8.549362"
                                 z3="10.257944"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.107789"
                                 y3="3.519308"
                                 z3="8.835202"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.138628"
                                 y3="5.160126"
                                 z3="8.690884"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.320982"
                                 y3="2.188496"
                                 z3="7.918203"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.50025"
                                 y3="5.445982"
                                 z3="6.939274"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.232255"
                                 y3="5.295589"
                                 z3="8.578146"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.656122"
                                 y3="7.759927"
                                 z3="7.407314"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.389108"
                                 y3="8.311828"
                                 z3="11.9816"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.643056"
                                 y3="8.409548"
                                 z3="10.199062"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.516968"
                                 y3="5.250916"
                                 z3="11.405319"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.545361"
                                 y3="2.879131"
                                 z3="5.934148"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.512511"
                                 y3="10.262796"
                                 z3="9.866151"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.125038"
                                 y3="7.065128"
                                 z3="8.892037"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.959817"
                                 y3="7.883191"
                                 z3="9.538217"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.867204"
                                 y3="3.562973"
                                 z3="5.62647"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.0501"
                                 y3="3.0591"
                                 z3="10.35182"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.513727"
                                 y3="2.312598"
                                 z3="10.68656"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.326751"
                                 y3="2.687289"
                                 z3="11.077525"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.940141"
                                 y3="7.044544"
                                 z3="9.765606"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.56665"
                                 y3="7.495166"
                                 z3="6.763647"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.389445"
                                 y3="0.32404"
                                 z3="9.778806"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.1853,3.5695,6.7966;6.5534,3.9705,10.1956;3.996,2.044,9.7719;3.3098,6.5941,8.0793;7.3648,7.035,8.9755;4.6725,8.5494,10.2579;5.1078,3.5193,8.8352;7.1386,5.1601,8.6909;3.321,2.1885,7.9182;4.5003,5.446,6.9393;2.2323,5.2956,8.5781;7.6561,7.7599,7.4073;4.3891,8.3118,11.9816;6.6431,8.4095,10.1991;6.517,5.2509,11.4053;5.5454,2.8791,5.9341;4.5125,10.2628,9.8662;5.125,7.0651,8.892;2.9598,7.8832,9.5382;2.8672,3.563,5.6265;8.0501,3.0591,10.3518;2.5137,2.3126,10.6866;5.3268,2.6873,11.0775;8.9401,7.0445,9.7656;2.5667,7.4952,6.7636;4.3894,.324,9.7788;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">8</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">8</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15171501</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00393305</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00123207</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00393305</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00123207</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02566387</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00937971</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.172264"
                                 y3="3.568371"
                                 z3="6.798163"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.548458"
                                 y3="3.973996"
                                 z3="10.193253"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="3.999505"
                                 y3="2.036703"
                                 z3="9.765351"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.314277"
                                 y3="6.593808"
                                 z3="8.080594"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.366458"
                                 y3="7.030238"
                                 z3="8.987213"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.677799"
                                 y3="8.555759"
                                 z3="10.255993"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.101601"
                                 y3="3.524854"
                                 z3="8.830208"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.139931"
                                 y3="5.158446"
                                 z3="8.68388"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.325022"
                                 y3="2.173463"
                                 z3="7.918035"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.498459"
                                 y3="5.444002"
                                 z3="6.934169"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.236612"
                                 y3="5.290062"
                                 z3="8.570365"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.666597"
                                 y3="7.768351"
                                 z3="7.426569"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.388649"
                                 y3="8.336384"
                                 z3="11.981817"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.641493"
                                 y3="8.415112"
                                 z3="10.203055"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.520922"
                                 y3="5.265467"
                                 z3="11.393257"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.52544"
                                 y3="2.874319"
                                 z3="5.927844"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.510464"
                                 y3="10.264156"
                                 z3="9.843347"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.131087"
                                 y3="7.058212"
                                 z3="8.897938"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.965398"
                                 y3="7.873874"
                                 z3="9.542877"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.845313"
                                 y3="3.565778"
                                 z3="5.637313"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.043059"
                                 y3="3.058129"
                                 z3="10.346455"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.515783"
                                 y3="2.292321"
                                 z3="10.682039"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.321807"
                                 y3="2.699912"
                                 z3="11.075346"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.936097"
                                 y3="7.03265"
                                 z3="9.790037"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.576145"
                                 y3="7.504336"
                                 z3="6.768214"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.415109"
                                 y3="0.321452"
                                 z3="9.779465"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.1723,3.5684,6.7982;6.5485,3.974,10.1933;3.9995,2.0367,9.7654;3.3143,6.5938,8.0806;7.3665,7.0302,8.9872;4.6778,8.5558,10.256;5.1016,3.5249,8.8302;7.1399,5.1584,8.6839;3.325,2.1735,7.918;4.4985,5.444,6.9342;2.2366,5.2901,8.5704;7.6666,7.7684,7.4266;4.3886,8.3364,11.9818;6.6415,8.4151,10.2031;6.5209,5.2655,11.3933;5.5254,2.8743,5.9278;4.5105,10.2642,9.8433;5.1311,7.0582,8.8979;2.9654,7.8739,9.5429;2.8453,3.5658,5.6373;8.0431,3.0581,10.3465;2.5158,2.2923,10.682;5.3218,2.6999,11.0753;8.9361,7.0327,9.79;2.5761,7.5043,6.7682;4.4151,.3215,9.7795;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">9</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">9</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15190654</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00245607</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00079546</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00245607</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00079546</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03841206</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01136465</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.172304"
                                 y3="3.567625"
                                 z3="6.800974"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.53755"
                                 y3="3.968428"
                                 z3="10.2028"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.004396"
                                 y3="2.014631"
                                 z3="9.753194"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.313647"
                                 y3="6.599607"
                                 z3="8.091144"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.363046"
                                 y3="7.030722"
                                 z3="8.986397"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.686186"
                                 y3="8.576654"
                                 z3="10.249933"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.099416"
                                 y3="3.519628"
                                 z3="8.829766"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.131878"
                                 y3="5.158292"
                                 z3="8.696095"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.333586"
                                 y3="2.156104"
                                 z3="7.90835"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.49107"
                                 y3="5.443092"
                                 z3="6.945518"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.2334"
                                 y3="5.300093"
                                 z3="8.586962"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.667835"
                                 y3="7.7571"
                                 z3="7.421041"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.400305"
                                 y3="8.374796"
                                 z3="11.978153"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.645879"
                                 y3="8.430723"
                                 z3="10.193353"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.503942"
                                 y3="5.259046"
                                 z3="11.403536"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.524085"
                                 y3="2.882234"
                                 z3="5.921612"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.514904"
                                 y3="10.279957"
                                 z3="9.818549"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.133057"
                                 y3="7.0624"
                                 z3="8.900626"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.970804"
                                 y3="7.884179"
                                 z3="9.551228"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.841792"
                                 y3="3.568825"
                                 z3="5.643897"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.03454"
                                 y3="3.056226"
                                 z3="10.356289"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.516536"
                                 y3="2.253996"
                                 z3="10.666822"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.313851"
                                 y3="2.687718"
                                 z3="11.074257"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.932461"
                                 y3="7.033271"
                                 z3="9.790036"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.578206"
                                 y3="7.510668"
                                 z3="6.777401"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.439073"
                                 y3="0.304141"
                                 z3="9.764865"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.1723,3.5676,6.801;6.5376,3.9684,10.2028;4.0044,2.0146,9.7532;3.3136,6.5996,8.0911;7.363,7.0307,8.9864;4.6862,8.5767,10.2499;5.0994,3.5196,8.8298;7.1319,5.1583,8.6961;3.3336,2.1561,7.9084;4.4911,5.4431,6.9455;2.2334,5.3001,8.587;7.6678,7.7571,7.421;4.4003,8.3748,11.9782;6.6459,8.4307,10.1934;6.5039,5.259,11.4035;5.5241,2.8822,5.9216;4.5149,10.28,9.8185;5.1331,7.0624,8.9006;2.9708,7.8842,9.5512;2.8418,3.5688,5.6439;8.0345,3.0562,10.3563;2.5165,2.254,10.6668;5.3139,2.6877,11.0743;8.9325,7.0333,9.79;2.5782,7.5107,6.7774;4.4391,.3041,9.7649;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">10</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">10</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15200018</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00235210</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00060517</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00235210</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00060517</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05476582</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01470559</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.177462"
                                 y3="3.57173"
                                 z3="6.805068"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.525699"
                                 y3="3.959786"
                                 z3="10.215263"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.009701"
                                 y3="1.989548"
                                 z3="9.738401"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.31262"
                                 y3="6.603993"
                                 z3="8.105804"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.35534"
                                 y3="7.02831"
                                 z3="8.98285"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.69437"
                                 y3="8.603353"
                                 z3="10.241156"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.096822"
                                 y3="3.511643"
                                 z3="8.830743"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.119884"
                                 y3="5.155451"
                                 z3="8.709112"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.342671"
                                 y3="2.140878"
                                 z3="7.895885"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.490208"
                                 y3="5.446145"
                                 z3="6.961936"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.231048"
                                 y3="5.30802"
                                 z3="8.607001"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.671644"
                                 y3="7.73461"
                                 z3="7.410768"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.413184"
                                 y3="8.429562"
                                 z3="11.972943"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.650584"
                                 y3="8.448542"
                                 z3="10.179841"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.487419"
                                 y3="5.247674"
                                 z3="11.41799"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.524038"
                                 y3="2.89777"
                                 z3="5.909192"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.518472"
                                 y3="10.298398"
                                 z3="9.781919"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.133669"
                                 y3="7.068531"
                                 z3="8.90636"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.975338"
                                 y3="7.894075"
                                 z3="9.56333"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.838424"
                                 y3="3.582086"
                                 z3="5.65803"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.026592"
                                 y3="3.054349"
                                 z3="10.368583"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.517587"
                                 y3="2.205647"
                                 z3="10.650259"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.304308"
                                 y3="2.67231"
                                 z3="11.074037"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.921894"
                                 y3="7.030472"
                                 z3="9.792612"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.577501"
                                 y3="7.511755"
                                 z3="6.789688"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.46727"
                                 y3="0.28552"
                                 z3="9.744022"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.1775,3.5717,6.8051;6.5257,3.9598,10.2153;4.0097,1.9895,9.7384;3.3126,6.604,8.1058;7.3553,7.0283,8.9828;4.6944,8.6034,10.2412;5.0968,3.5116,8.8307;7.1199,5.1555,8.7091;3.3427,2.1409,7.8959;4.4902,5.4461,6.9619;2.231,5.308,8.607;7.6716,7.7346,7.4108;4.4132,8.4296,11.9729;6.6506,8.4485,10.1798;6.4874,5.2477,11.418;5.524,2.8978,5.9092;4.5185,10.2984,9.7819;5.1337,7.0685,8.9064;2.9753,7.8941,9.5633;2.8384,3.5821,5.658;8.0266,3.0543,10.3686;2.5176,2.2056,10.6503;5.3043,2.6723,11.074;8.9219,7.0305,9.7926;2.5775,7.5118,6.7897;4.4673,.2855,9.744;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">11</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">11</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15206249</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00225345</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00070196</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00225345</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00070196</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06323458</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01644431</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.18355"
                                 y3="3.577912"
                                 z3="6.809993"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.51475"
                                 y3="3.948693"
                                 z3="10.228143"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.015926"
                                 y3="1.962951"
                                 z3="9.722875"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.311054"
                                 y3="6.6086"
                                 z3="8.121612"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.346057"
                                 y3="7.024805"
                                 z3="8.979754"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.701821"
                                 y3="8.633527"
                                 z3="10.229823"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.094062"
                                 y3="3.501681"
                                 z3="8.832307"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.106632"
                                 y3="5.151705"
                                 z3="8.723126"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.351519"
                                 y3="2.127108"
                                 z3="7.883141"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.491356"
                                 y3="5.450905"
                                 z3="6.980322"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.228543"
                                 y3="5.316331"
                                 z3="8.629093"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.676842"
                                 y3="7.707991"
                                 z3="7.400682"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.425172"
                                 y3="8.492796"
                                 z3="11.965225"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.654814"
                                 y3="8.467282"
                                 z3="10.165136"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.472011"
                                 y3="5.231118"
                                 z3="11.435567"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.523634"
                                 y3="2.917007"
                                 z3="5.895121"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.522887"
                                 y3="10.318763"
                                 z3="9.739014"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.133551"
                                 y3="7.076588"
                                 z3="8.913507"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.979375"
                                 y3="7.906124"
                                 z3="9.574773"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.834008"
                                 y3="3.598297"
                                 z3="5.675726"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.020295"
                                 y3="3.051362"
                                 z3="10.379869"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.520203"
                                 y3="2.152426"
                                 z3="10.634452"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.296276"
                                 y3="2.653455"
                                 z3="11.073201"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.907972"
                                 y3="7.026601"
                                 z3="9.799092"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.574763"
                                 y3="7.51023"
                                 z3="6.802212"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.496675"
                                 y3="0.265894"
                                 z3="9.71903"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.1836,3.5779,6.81;6.5148,3.9487,10.2281;4.0159,1.963,9.7229;3.3111,6.6086,8.1216;7.3461,7.0248,8.9798;4.7018,8.6335,10.2298;5.0941,3.5017,8.8323;7.1066,5.1517,8.7231;3.3515,2.1271,7.8831;4.4914,5.4509,6.9803;2.2285,5.3163,8.6291;7.6768,7.708,7.4007;4.4252,8.4928,11.9652;6.6548,8.4673,10.1651;6.472,5.2311,11.4356;5.5236,2.917,5.8951;4.5229,10.3188,9.739;5.1336,7.0766,8.9135;2.9794,7.9061,9.5748;2.834,3.5983,5.6757;8.0203,3.0514,10.3799;2.5202,2.1524,10.6345;5.2963,2.6535,11.0732;8.908,7.0266,9.7991;2.5748,7.5102,6.8022;4.4967,.2659,9.719;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">12</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">12</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15207498</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00238815</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00096166</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00238815</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00096166</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05501515</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01444673</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.186276"
                                 y3="3.582613"
                                 z3="6.81433"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.507921"
                                 y3="3.937094"
                                 z3="10.237431"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.022208"
                                 y3="1.939794"
                                 z3="9.710807"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.309039"
                                 y3="6.614193"
                                 z3="8.133848"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.339612"
                                 y3="7.023612"
                                 z3="8.979584"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.707032"
                                 y3="8.66143"
                                 z3="10.217455"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.091723"
                                 y3="3.490956"
                                 z3="8.83329"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.096671"
                                 y3="5.149983"
                                 z3="8.737833"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.357645"
                                 y3="2.11653"
                                 z3="7.874307"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.489718"
                                 y3="5.454563"
                                 z3="6.995439"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.226795"
                                 y3="5.325781"
                                 z3="8.651287"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.681868"
                                 y3="7.688617"
                                 z3="7.395123"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.433244"
                                 y3="8.547811"
                                 z3="11.955506"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.657576"
                                 y3="8.483944"
                                 z3="10.153327"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.458544"
                                 y3="5.209647"
                                 z3="11.454214"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.522785"
                                 y3="2.93332"
                                 z3="5.8860"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.529933"
                                 y3="10.339064"
                                 z3="9.701545"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.133819"
                                 y3="7.086789"
                                 z3="8.918831"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.98288"
                                 y3="7.921895"
                                 z3="9.579196"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.828765"
                                 y3="3.607046"
                                 z3="5.689686"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.017545"
                                 y3="3.046381"
                                 z3="10.385744"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.524219"
                                 y3="2.106457"
                                 z3="10.623673"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.293996"
                                 y3="2.632284"
                                 z3="11.070132"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.896367"
                                 y3="7.025712"
                                 z3="9.809347"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.568983"
                                 y3="7.507294"
                                 z3="6.811079"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.518582"
                                 y3="0.247346"
                                 z3="9.69378"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.1863,3.5826,6.8143;6.5079,3.9371,10.2374;4.0222,1.9398,9.7108;3.309,6.6142,8.1338;7.3396,7.0236,8.9796;4.707,8.6614,10.2175;5.0917,3.491,8.8333;7.0967,5.15,8.7378;3.3576,2.1165,7.8743;4.4897,5.4546,6.9954;2.2268,5.3258,8.6513;7.6819,7.6886,7.3951;4.4332,8.5478,11.9555;6.6576,8.4839,10.1533;6.4585,5.2096,11.4542;5.5228,2.9333,5.886;4.5299,10.3391,9.7015;5.1338,7.0868,8.9188;2.9829,7.9219,9.5792;2.8288,3.607,5.6897;8.0175,3.0464,10.3857;2.5242,2.1065,10.6237;5.294,2.6323,11.0701;8.8964,7.0257,9.8093;2.569,7.5073,6.8111;4.5186,.2473,9.6938;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">13</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">13</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15208204</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00266015</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00103579</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00266015</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00103579</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04995835</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01349944</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.187728"
                                 y3="3.588997"
                                 z3="6.818265"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.507114"
                                 y3="3.924207"
                                 z3="10.242538"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.027195"
                                 y3="1.922505"
                                 z3="9.702575"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.306703"
                                 y3="6.61745"
                                 z3="8.143643"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.335184"
                                 y3="7.024243"
                                 z3="8.981551"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.708631"
                                 y3="8.687298"
                                 z3="10.202573"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.089984"
                                 y3="3.479405"
                                 z3="8.833602"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.089462"
                                 y3="5.149777"
                                 z3="8.752533"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.358546"
                                 y3="2.113494"
                                 z3="7.86994"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.490276"
                                 y3="5.459428"
                                 z3="7.008157"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.230265"
                                 y3="5.330047"
                                 z3="8.675058"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.690718"
                                 y3="7.675431"
                                 z3="7.394034"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.435763"
                                 y3="8.59777"
                                 z3="11.942836"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.658149"
                                 y3="8.498823"
                                 z3="10.144474"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.44975"
                                 y3="5.180894"
                                 z3="11.474567"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.520794"
                                 y3="2.947439"
                                 z3="5.879371"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.537834"
                                 y3="10.3585"
                                 z3="9.664024"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.134692"
                                 y3="7.099022"
                                 z3="8.923285"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.984906"
                                 y3="7.938369"
                                 z3="9.576882"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.822371"
                                 y3="3.614933"
                                 z3="5.702939"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.019782"
                                 y3="3.037884"
                                 z3="10.384836"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.528868"
                                 y3="2.070184"
                                 z3="10.619659"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.298151"
                                 y3="2.609151"
                                 z3="11.064516"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.883679"
                                 y3="7.026197"
                                 z3="9.827295"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.55653"
                                 y3="7.496734"
                                 z3="6.817721"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.530677"
                                 y3="0.231972"
                                 z3="9.665922"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.1877,3.589,6.8183;6.5071,3.9242,10.2425;4.0272,1.9225,9.7026;3.3067,6.6174,8.1436;7.3352,7.0242,8.9816;4.7086,8.6873,10.2026;5.09,3.4794,8.8336;7.0895,5.1498,8.7525;3.3585,2.1135,7.8699;4.4903,5.4594,7.0082;2.2303,5.33,8.6751;7.6907,7.6754,7.394;4.4358,8.5978,11.9428;6.6581,8.4988,10.1445;6.4497,5.1809,11.4746;5.5208,2.9474,5.8794;4.5378,10.3585,9.664;5.1347,7.099,8.9233;2.9849,7.9384,9.5769;2.8224,3.6149,5.7029;8.0198,3.0379,10.3848;2.5289,2.0702,10.6197;5.2982,2.6092,11.0645;8.8837,7.0262,9.8273;2.5565,7.4967,6.8177;4.5307,.232,9.6659;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">14</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">14</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15209380</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00268253</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00080909</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00268253</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00080909</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01854739</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00625930</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.183654"
                                 y3="3.591991"
                                 z3="6.818043"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.515294"
                                 y3="3.922316"
                                 z3="10.235398"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.025691"
                                 y3="1.92878"
                                 z3="9.706624"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.307134"
                                 y3="6.612892"
                                 z3="8.141643"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.337939"
                                 y3="7.025921"
                                 z3="8.987811"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.704152"
                                 y3="8.687783"
                                 z3="10.197498"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.089136"
                                 y3="3.478353"
                                 z3="8.831627"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.092281"
                                 y3="5.151529"
                                 z3="8.750955"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.350404"
                                 y3="2.122267"
                                 z3="7.876068"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.495158"
                                 y3="5.46163"
                                 z3="7.00491"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.241073"
                                 y3="5.319262"
                                 z3="8.678625"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.701106"
                                 y3="7.685412"
                                 z3="7.405261"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.426487"
                                 y3="8.600966"
                                 z3="11.937699"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.654757"
                                 y3="8.498694"
                                 z3="10.1497"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.457658"
                                 y3="5.171121"
                                 z3="11.475496"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.514688"
                                 y3="2.944019"
                                 z3="5.880397"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.539332"
                                 y3="10.358845"
                                 z3="9.655074"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.136818"
                                 y3="7.101558"
                                 z3="8.92456"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.983806"
                                 y3="7.938445"
                                 z3="9.567388"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.816347"
                                 y3="3.617393"
                                 z3="5.704832"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.026639"
                                 y3="3.032649"
                                 z3="10.372315"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.53034"
                                 y3="2.078487"
                                 z3="10.629728"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.306964"
                                 y3="2.60684"
                                 z3="11.05944"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.879507"
                                 y3="7.02441"
                                 z3="9.845843"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.546266"
                                 y3="7.483184"
                                 z3="6.815989"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.521119"
                                 y3="0.235411"
                                 z3="9.659873"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.1837,3.592,6.818;6.5153,3.9223,10.2354;4.0257,1.9288,9.7066;3.3071,6.6129,8.1416;7.3379,7.0259,8.9878;4.7042,8.6878,10.1975;5.0891,3.4784,8.8316;7.0923,5.1515,8.751;3.3504,2.1223,7.8761;4.4952,5.4616,7.0049;2.2411,5.3193,8.6786;7.7011,7.6854,7.4053;4.4265,8.601,11.9377;6.6548,8.4987,10.1497;6.4577,5.1711,11.4755;5.5147,2.944,5.8804;4.5393,10.3588,9.6551;5.1368,7.1016,8.9246;2.9838,7.9384,9.5674;2.8163,3.6174,5.7048;8.0266,3.0326,10.3723;2.5303,2.0785,10.6297;5.307,2.6068,11.0594;8.8795,7.0244,9.8458;2.5463,7.4832,6.816;4.5211,.2354,9.6599;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">15</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">15</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15211257</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00215811</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00075392</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00215811</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00075392</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02585487</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00802443</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.178503"
                                 y3="3.595177"
                                 z3="6.819785"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.519309"
                                 y3="3.918159"
                                 z3="10.231164"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.026937"
                                 y3="1.925131"
                                 z3="9.704189"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.307234"
                                 y3="6.609084"
                                 z3="8.145835"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.338126"
                                 y3="7.026926"
                                 z3="8.997252"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.703661"
                                 y3="8.698821"
                                 z3="10.187926"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.087688"
                                 y3="3.476585"
                                 z3="8.829244"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.089521"
                                 y3="5.153088"
                                 z3="8.752989"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.344642"
                                 y3="2.124101"
                                 z3="7.87724"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.498493"
                                 y3="5.463688"
                                 z3="7.007918"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.252615"
                                 y3="5.310295"
                                 z3="8.692361"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.714945"
                                 y3="7.690001"
                                 z3="7.41961"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.420025"
                                 y3="8.625811"
                                 z3="11.928083"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.653372"
                                 y3="8.505891"
                                 z3="10.152215"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.460459"
                                 y3="5.159564"
                                 z3="11.478732"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.504595"
                                 y3="2.943324"
                                 z3="5.877988"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.542662"
                                 y3="10.365141"
                                 z3="9.629219"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.139447"
                                 y3="7.104384"
                                 z3="8.928572"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.984996"
                                 y3="7.943639"
                                 z3="9.560593"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.807907"
                                 y3="3.627237"
                                 z3="5.710591"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.030604"
                                 y3="3.027231"
                                 z3="10.361652"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.534198"
                                 y3="2.070393"
                                 z3="10.632827"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.313049"
                                 y3="2.59847"
                                 z3="11.052647"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.871944"
                                 y3="7.018306"
                                 z3="9.868248"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.534892"
                                 y3="7.467506"
                                 z3="6.819005"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.523925"
                                 y3="0.232204"
                                 z3="9.646911"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.1785,3.5952,6.8198;6.5193,3.9182,10.2312;4.0269,1.9251,9.7042;3.3072,6.6091,8.1458;7.3381,7.0269,8.9973;4.7037,8.6988,10.1879;5.0877,3.4766,8.8292;7.0895,5.1531,8.753;3.3446,2.1241,7.8772;4.4985,5.4637,7.0079;2.2526,5.3103,8.6924;7.7149,7.69,7.4196;4.42,8.6258,11.9281;6.6534,8.5059,10.1522;6.4605,5.1596,11.4787;5.5046,2.9433,5.878;4.5427,10.3651,9.6292;5.1394,7.1044,8.9286;2.985,7.9436,9.5606;2.8079,3.6272,5.7106;8.0306,3.0272,10.3617;2.5342,2.0704,10.6328;5.313,2.5985,11.0526;8.8719,7.0183,9.8682;2.5349,7.4675,6.819;4.5239,.2322,9.6469;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">16</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">16</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15211313</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00244196</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00084897</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00244196</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00084897</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02654058</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00925273</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.171197"
                                 y3="3.593024"
                                 z3="6.819277"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.52615"
                                 y3="3.926267"
                                 z3="10.220709"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.024794"
                                 y3="1.937787"
                                 z3="9.710603"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.308948"
                                 y3="6.602875"
                                 z3="8.138646"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.341329"
                                 y3="7.026442"
                                 z3="9.006358"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.701025"
                                 y3="8.685382"
                                 z3="10.191792"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.088956"
                                 y3="3.485812"
                                 z3="8.827148"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.092242"
                                 y3="5.154401"
                                 z3="8.738859"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.336652"
                                 y3="2.130806"
                                 z3="7.88377"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.502552"
                                 y3="5.461975"
                                 z3="6.999267"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.260478"
                                 y3="5.298309"
                                 z3="8.682592"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.722328"
                                 y3="7.707423"
                                 z3="7.437655"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.406575"
                                 y3="8.603598"
                                 z3="11.929353"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.651063"
                                 y3="8.496972"
                                 z3="10.165638"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.473893"
                                 y3="5.174503"
                                 z3="11.462497"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.494377"
                                 y3="2.929232"
                                 z3="5.881833"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.540442"
                                 y3="10.353608"
                                 z3="9.638538"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.140485"
                                 y3="7.095622"
                                 z3="8.927822"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.983218"
                                 y3="7.936525"
                                 z3="9.551936"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.804456"
                                 y3="3.632558"
                                 z3="5.705593"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.035185"
                                 y3="3.03094"
                                 z3="10.349527"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.536351"
                                 y3="2.096934"
                                 z3="10.642869"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.318454"
                                 y3="2.609798"
                                 z3="11.050894"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.874516"
                                 y3="7.006735"
                                 z3="9.877251"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.533243"
                                 y3="7.45977"
                                 z3="6.812328"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.514841"
                                 y3="0.242854"
                                 z3="9.660043"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.1712,3.593,6.8193;6.5262,3.9263,10.2207;4.0248,1.9378,9.7106;3.3089,6.6029,8.1386;7.3413,7.0264,9.0064;4.701,8.6854,10.1918;5.089,3.4858,8.8271;7.0922,5.1544,8.7389;3.3367,2.1308,7.8838;4.5026,5.462,6.9993;2.2605,5.2983,8.6826;7.7223,7.7074,7.4377;4.4066,8.6036,11.9294;6.6511,8.497,10.1656;6.4739,5.1745,11.4625;5.4944,2.9292,5.8818;4.5404,10.3536,9.6385;5.1405,7.0956,8.9278;2.9832,7.9365,9.5519;2.8045,3.6326,5.7056;8.0352,3.0309,10.3495;2.5364,2.0969,10.6429;5.3185,2.6098,11.0509;8.8745,7.0067,9.8773;2.5332,7.4598,6.8123;4.5148,.2429,9.66;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">17</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">17</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15220267</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00219374</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00050488</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00219374</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00050488</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02645714</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00749825</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.167943"
                                 y3="3.594863"
                                 z3="6.822481"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.527072"
                                 y3="3.9222"
                                 z3="10.219522"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.02847"
                                 y3="1.928599"
                                 z3="9.706094"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.307906"
                                 y3="6.602687"
                                 z3="8.143626"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.338874"
                                 y3="7.026738"
                                 z3="9.013402"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.703012"
                                 y3="8.698337"
                                 z3="10.183056"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.089016"
                                 y3="3.482821"
                                 z3="8.82631"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.086698"
                                 y3="5.154884"
                                 z3="8.741887"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.334647"
                                 y3="2.128952"
                                 z3="7.881834"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.503137"
                                 y3="5.463458"
                                 z3="7.006111"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.265482"
                                 y3="5.298176"
                                 z3="8.698408"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.731427"
                                 y3="7.705919"
                                 z3="7.446907"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.401929"
                                 y3="8.630055"
                                 z3="11.920032"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.65179"
                                 y3="8.50374"
                                 z3="10.166576"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.471263"
                                 y3="5.164511"
                                 z3="11.467024"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.487486"
                                 y3="2.932101"
                                 z3="5.879169"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.546793"
                                 y3="10.362119"
                                 z3="9.615782"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.141351"
                                 y3="7.098862"
                                 z3="8.930616"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.984413"
                                 y3="7.947744"
                                 z3="9.545915"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.799129"
                                 y3="3.642083"
                                 z3="5.711567"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.03799"
                                 y3="3.029575"
                                 z3="10.3449"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.541768"
                                 y3="2.081493"
                                 z3="10.641955"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.323075"
                                 y3="2.59762"
                                 z3="11.045719"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.867353"
                                 y3="6.999664"
                                 z3="9.892158"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.524016"
                                 y3="7.447998"
                                 z3="6.814598"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.521709"
                                 y3="0.234958"
                                 z3="9.647147"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.1679,3.5949,6.8225;6.5271,3.9222,10.2195;4.0285,1.9286,9.7061;3.3079,6.6027,8.1436;7.3389,7.0267,9.0134;4.703,8.6983,10.1831;5.089,3.4828,8.8263;7.0867,5.1549,8.7419;3.3346,2.129,7.8818;4.5031,5.4635,7.0061;2.2655,5.2982,8.6984;7.7314,7.7059,7.4469;4.4019,8.6301,11.92;6.6518,8.5037,10.1666;6.4713,5.1645,11.467;5.4875,2.9321,5.8792;4.5468,10.3621,9.6158;5.1414,7.0989,8.9306;2.9844,7.9477,9.5459;2.7991,3.6421,5.7116;8.038,3.0296,10.3449;2.5418,2.0815,10.642;5.3231,2.5976,11.0457;8.8674,6.9997,9.8922;2.524,7.448,6.8146;4.5217,.235,9.6471;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">18</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">18</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15218435</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00175391</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00042126</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00175391</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00042126</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01274973</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00423278</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="4.167109"
                                 y3="3.594183"
                                 z3="6.824219"/>
                           <atom elementType="Mo"
                                 id="a2"
                                 x3="6.526707"
                                 y3="3.922705"
                                 z3="10.217967"/>
                           <atom elementType="Mo"
                                 id="a3"
                                 x3="4.031808"
                                 y3="1.923089"
                                 z3="9.70469"/>
                           <atom elementType="Mo"
                                 id="a4"
                                 x3="3.306696"
                                 y3="6.604349"
                                 z3="8.144941"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="7.337082"
                                 y3="7.026932"
                                 z3="9.015173"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="4.7057"
                                 y3="8.703315"
                                 z3="10.179705"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.090274"
                                 y3="3.479516"
                                 z3="8.826116"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.083845"
                                 y3="5.154453"
                                 z3="8.741244"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.334913"
                                 y3="2.128705"
                                 z3="7.880271"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.501202"
                                 y3="5.463927"
                                 z3="7.010313"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.267033"
                                 y3="5.302671"
                                 z3="8.711158"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="7.73276"
                                 y3="7.705182"
                                 z3="7.448916"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.398432"
                                 y3="8.637771"
                                 z3="11.915771"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="6.654119"
                                 y3="8.502866"
                                 z3="10.169062"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="6.462174"
                                 y3="5.162005"
                                 z3="11.467946"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="5.487753"
                                 y3="2.934992"
                                 z3="5.879605"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="4.556358"
                                 y3="10.367344"
                                 z3="9.611589"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="5.141523"
                                 y3="7.101981"
                                 z3="8.930058"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.985602"
                                 y3="7.959858"
                                 z3="9.53884"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.798769"
                                 y3="3.642909"
                                 z3="5.712565"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="8.040468"
                                 y3="3.035494"
                                 z3="10.347638"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.545238"
                                 y3="2.073417"
                                 z3="10.641203"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="5.327069"
                                 y3="2.589044"
                                 z3="11.042842"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="8.864434"
                                 y3="6.994988"
                                 z3="9.896209"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="2.514854"
                                 y3="7.43978"
                                 z3="6.814335"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="4.521829"
                                 y3="0.228679"
                                 z3="9.640422"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                        </bondArray>
                        <formula concise="Mo6O20"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">895.6280000000007</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.1671,3.5942,6.8242;6.5267,3.9227,10.218;4.0318,1.9231,9.7047;3.3067,6.6043,8.1449;7.3371,7.0269,9.0152;4.7057,8.7033,10.1797;5.0903,3.4795,8.8261;7.0838,5.1545,8.7412;3.3349,2.1287,7.8803;4.5012,5.4639,7.0103;2.267,5.3027,8.7112;7.7328,7.7052,7.4489;4.3984,8.6378,11.9158;6.6541,8.5029,10.1691;6.4622,5.162,11.4679;5.4878,2.935,5.8796;4.5564,10.3673,9.6116;5.1415,7.102,8.9301;2.9856,7.9599,9.5388;2.7988,3.6429,5.7126;8.0405,3.0355,10.3476;2.5452,2.0734,10.6412;5.3271,2.589,11.0428;8.8644,6.995,9.8962;2.5149,7.4398,6.8143;4.5218,.2287,9.6404;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">19</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">19</scalar>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-8.15219670</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00077340</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00021103</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00077340</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00021103</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00865830</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00322053</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="adf">
                  <module cmlx:templateRef="adf.runtype">
                     <module cmlx:templateRef="symmetry">
                        <scalar dataType="xsd:string" dictRef="a:symmetry">NOSYM</scalar>
                        <scalar dataType="xsd:integer" dictRef="a:charge">-4</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="26">Mo Mo Mo Mo Mo Mo O O O O O O O O O O O O O O O O O O O O</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="26">97.90540600 97.90540600 97.90540600 97.90540600 97.90540600 97.90540600 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400</array>
                     </module>
                     <module cmlx:templateRef="thermochemistry">
                        <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
                        <array dataType="xsd:double" dictRef="cc:moi" size="3">14425.5063 24941.4503 29507.9083</array>
                        <scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
                        <module cmlx:templateRef="energies">
                           <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                           <list cmlx:templateRef="entropy">
                              <scalar dataType="xsd:double"
                                      dictRef="cc:transl"
                                      units="nonsi2:cal.mol-1.K-1">46.292</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:rotat"
                                      units="nonsi2:cal.mol-1.K-1">37.605</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:vibrat"
                                      units="nonsi2:cal.mol-1.K-1">104.854</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">188.751</scalar>
                           </list>
                           <list cmlx:templateRef="internalEnergy">
                              <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">55.430</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">57.208</scalar>
                           </list>
                           <list cmlx:templateRef="heat">
                              <scalar dataType="xsd:double"
                                      dictRef="cc:transl"
                                      units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:rotat"
                                      units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:vibrat"
                                      units="nonsi2:cal.mol-1.K-1">94.863</scalar>
                              <scalar dataType="xsd:double"
                                      dictRef="cc:total"
                                      units="nonsi2:cal.mol-1.K-1">100.825</scalar>
                           </list>
                        </module>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">1.695525</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="72">-84.701 -75.560 -62.577 -35.771 -30.101 29.744 42.887 63.615 66.340 88.503 95.933 101.580 109.662 119.457 125.650 133.462 141.459 146.594 153.492 157.777 165.868 170.043 181.471 189.645 196.387 204.121 204.345 206.132 212.521 220.972 236.507 243.279 282.406 287.712 305.542 306.410 311.227 313.437 317.728 321.864 334.866 336.062 340.876 352.215 455.713 463.040 479.795 486.801 503.846 511.032 546.690 565.869 582.920 587.407 625.397 656.805 673.439 685.056 716.993 722.991 833.886 840.020 842.101 846.509 848.264 848.803 851.072 858.806 865.686 868.527 877.203 888.197</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Mo Mo Mo Mo Mo Mo O O O O O O O O O O O O O O O O O O O O</array>
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                  </module>
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                  </module>
               </property>
               <property>
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                               dictRef="a:oldfreq"
                               size="5"
                               units="nonsi:cm-1">-84.701 -75.560 -62.577 -35.771 -30.101</array>
                        <array dataType="xsd:double"
                               dictRef="a:newfreq"
                               size="5"
                               units="nonsi:cm-1">108.090 85.900 93.757 84.019 73.415</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivX"
                               size="5"
                               units="nonsi:hartree">-0.012 -0.063 0.004 -0.023 -0.016</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivY"
                               size="5"
                               units="nonsi:hartree">0.099 -0.030 -0.006 -0.002 0.007</array>
                        <array dataType="xsd:double"
                               dictRef="a:dipolederivZ"
                               size="5"
                               units="nonsi:hartree">0.028 -0.015 0.033 -0.004 -0.018</array>
                        <array dataType="xsd:double"
                               dictRef="cc:irintensity"
                               size="5"
                               units="nonsi2:km.mol-1">10.550 5.021 1.148 0.557 0.620</array>
                        <array dataType="xsd:double"
                               dictRef="cc:forceconst"
                               size="5"
                               units="nonsi:hartree">0.01413726 0.00639227 0.01288379 0.00643095 0.00618920</array>
                        <array dataType="xsd:double"
                               dictRef="cc:redmass"
                               size="5"
                               units="nonsi:hartree">31.974295 22.891474 38.729283 24.072709 30.343767</array>
                     </list>
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               </property>
               <property dictRef="cc:thermochemistry">
                  <module cmlx:templateRef="thermochemistry">
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                     <array dataType="xsd:double" dictRef="cc:moi" size="3">14425.5063 24941.4503 29507.9083</array>
                     <scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
                     <module cmlx:templateRef="energies">
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                        <list cmlx:templateRef="entropy">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">46.292</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">37.605</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">123.343</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">207.239</scalar>
                        </list>
                        <list cmlx:templateRef="internalEnergy">
                           <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">58.439</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">60.216</scalar>
                        </list>
                        <list cmlx:templateRef="heat">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">104.645</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">110.607</scalar>
                        </list>
                     </module>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="4.167109"
                        y3="3.594183"
                        z3="6.824219"/>
                  <atom elementType="Mo"
                        id="a2"
                        x3="6.526707"
                        y3="3.922705"
                        z3="10.217967"/>
                  <atom elementType="Mo"
                        id="a3"
                        x3="4.031808"
                        y3="1.923089"
                        z3="9.70469"/>
                  <atom elementType="Mo"
                        id="a4"
                        x3="3.306696"
                        y3="6.604349"
                        z3="8.144941"/>
                  <atom elementType="Mo"
                        id="a5"
                        x3="7.337082"
                        y3="7.026932"
                        z3="9.015173"/>
                  <atom elementType="Mo"
                        id="a6"
                        x3="4.7057"
                        y3="8.703315"
                        z3="10.179705"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.090274"
                        y3="3.479516"
                        z3="8.826116"/>
                  <atom elementType="O"
                        id="a8"
                        x3="7.083845"
                        y3="5.154453"
                        z3="8.741244"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.334913"
                        y3="2.128705"
                        z3="7.880271"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.501202"
                        y3="5.463927"
                        z3="7.010313"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.267033"
                        y3="5.302671"
                        z3="8.711158"/>
                  <atom elementType="O"
                        id="a12"
                        x3="7.73276"
                        y3="7.705182"
                        z3="7.448916"/>
                  <atom elementType="O"
                        id="a13"
                        x3="4.398432"
                        y3="8.637771"
                        z3="11.915771"/>
                  <atom elementType="O"
                        id="a14"
                        x3="6.654119"
                        y3="8.502866"
                        z3="10.169062"/>
                  <atom elementType="O"
                        id="a15"
                        x3="6.462174"
                        y3="5.162005"
                        z3="11.467946"/>
                  <atom elementType="O"
                        id="a16"
                        x3="5.487753"
                        y3="2.934992"
                        z3="5.879605"/>
                  <atom elementType="O"
                        id="a17"
                        x3="4.556358"
                        y3="10.367344"
                        z3="9.611589"/>
                  <atom elementType="O"
                        id="a18"
                        x3="5.141523"
                        y3="7.101981"
                        z3="8.930058"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.985602"
                        y3="7.959858"
                        z3="9.53884"/>
                  <atom elementType="O"
                        id="a20"
                        x3="2.798769"
                        y3="3.642909"
                        z3="5.712565"/>
                  <atom elementType="O"
                        id="a21"
                        x3="8.040468"
                        y3="3.035494"
                        z3="10.347638"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.545238"
                        y3="2.073417"
                        z3="10.641203"/>
                  <atom elementType="O"
                        id="a23"
                        x3="5.327069"
                        y3="2.589044"
                        z3="11.042842"/>
                  <atom elementType="O"
                        id="a24"
                        x3="8.864434"
                        y3="6.994988"
                        z3="9.896209"/>
                  <atom elementType="O"
                        id="a25"
                        x3="2.514854"
                        y3="7.43978"
                        z3="6.814335"/>
                  <atom elementType="O"
                        id="a26"
                        x3="4.521829"
                        y3="0.228679"
                        z3="9.640422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
               </bondArray>
               <formula concise="Mo6O20"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">895.6280000000007</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/6Mo.20O/rMo6O20/c7-1(8)19-5(15,16)21-3(11,12,25(1)5)24-4(13,14)22-6(17,18)20-2(9,10,23-1)26(4)6">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:26nMoMoMoMoMoMoO3OOOO1O1O1OO1O1O1O3OO1O1O1OO1O1O1/rB:;;;;;s1s2s3;s2s5;s1s3;s1s4;s4;s5;s6;s5s6;s2;s1;s6;s4s5s6;s4s6;s1;s2;s3;s2s3;s5;s4;s3;/rC:4.1671,3.5942,6.8242;6.5267,3.9227,10.218;4.0318,1.9231,9.7047;3.3067,6.6043,8.1449;7.3371,7.0269,9.0152;4.7057,8.7033,10.1797;5.0903,3.4795,8.8261;7.0838,5.1545,8.7412;3.3349,2.1287,7.8803;4.5012,5.4639,7.0103;2.267,5.3027,8.7112;7.7328,7.7052,7.4489;4.3984,8.6378,11.9158;6.6541,8.5029,10.1691;6.4622,5.162,11.4679;5.4878,2.935,5.8796;4.5564,10.3673,9.6116;5.1415,7.102,8.9301;2.9856,7.9599,9.5388;2.7988,3.6429,5.7126;8.0405,3.0355,10.3476;2.5452,2.0734,10.6412;5.3271,2.589,11.0428;8.8644,6.995,9.8962;2.5149,7.4398,6.8143;4.5218,.2287,9.6404;/R:/0/N:1,4,2,5,3,6,16,20,11,25,15,21,12,24,22,26,13,17,9,19,23,14,10,8,7,18/E:(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)/CRV:7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,25.3,26.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="20">2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="20"
                            units="nonsi:electronvolt">-6.540 -6.520 -6.496 -6.461 -6.417 -6.389 -6.376 -6.323 -6.252 -6.232 -3.249 -3.184 -3.100 -3.061 -2.841 -2.647 -2.525 -2.512 -2.361 -2.311</array>
                     <array dataType="xsd:string" dictRef="cc:irrep" size="20">A A A A A A A A A A A A A A A A A A A A</array>
                  </list>
               </module>
               <module cmlx:templateRef="fit.test" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:sumfragments">0.00000000021786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00015641964817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00007004102205</scalar>
               </module>
               <module cmlx:templateRef="qtaim" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="atoms">
                     <array dataType="xsd:integer" dictRef="a:id" size="26">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</array>
                     <array dataType="xsd:integer" dictRef="cc:atomicNumber" size="26">42 42 42 42 42 42 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8</array>
                     <array dataType="xsd:double" dictRef="x:coords" size="78">4.167109 3.594183 6.824219 6.526706 3.922705 10.217966 4.031808 1.923089 9.704689 3.306696 6.604349 8.144941 7.337081 7.026932 9.015173 4.705700 8.703315 10.179705 5.090273 3.479516 8.826115 7.083845 5.154453 8.741243 3.334913 2.128705 7.880270 4.501201 5.463927 7.010312 2.267033 5.302670 8.711157 7.732760 7.705182 7.448916 4.398432 8.637771 11.915770 6.654119 8.502866 10.169062 6.462174 5.162005 11.467945 5.487752 2.934991 5.879605 4.556358 10.367344 9.611588 5.141523 7.101981 8.930058 2.985601 7.959858 9.538839 2.798769 3.642909 5.712564 8.040468 3.035493 10.347638 2.545238 2.073417 10.641203 5.327069 2.589044 11.042841 8.864433 6.994988 9.896209 2.514854 7.439780 6.814335 4.521828 0.228679 9.640421</array>
                  </list>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.167109</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.594183</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">6.824219</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1242824E+06</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">6.526706</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.922705</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">10.217966</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1242824E+06</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.031808</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.923089</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.704689</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1242823E+06</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">4</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.306696</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">6.604349</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">8.144941</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1242824E+06</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">5</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">7.337081</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">7.026932</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.015173</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1242824E+06</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">6</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.705700</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">8.703315</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">10.179705</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1242823E+06</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">7</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">5.090273</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.479516</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">8.826115</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189916E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">8</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">7.083845</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">5.154453</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">8.741243</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191159E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">9</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.334913</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.128705</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">7.880270</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191145E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">10</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.501201</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">5.463927</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">7.010312</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191245E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">11</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.267033</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">5.302670</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">8.711157</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3194540E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">12</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">7.732760</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">7.705182</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">7.448916</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3194270E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">13</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.398432</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">8.637771</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">11.915770</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3193977E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">14</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">6.654119</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">8.502866</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">10.169062</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191167E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">15</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">6.462174</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">5.162005</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">11.467945</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3194459E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">16</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">5.487752</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.934991</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">5.879605</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3194260E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">17</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.556358</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">10.367344</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.611588</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3193929E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">18</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">5.141523</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">7.101981</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">8.930058</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189900E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">19</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.985601</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">7.959858</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.538839</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191224E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">20</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.798769</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.642909</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">5.712564</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3194138E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">21</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">8.040468</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.035493</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">10.347638</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3194245E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">22</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.545238</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.073417</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">10.641203</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3193985E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">23</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">5.327069</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.589044</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">11.042841</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191217E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">24</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">8.864433</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">6.994988</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.896209</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3194149E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">25</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.514854</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">7.439780</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">6.814335</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3194273E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">26</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.521828</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.228679</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.640421</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3193932E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">27</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.157323</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">7.321051</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">8.882245</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1277750E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1592462E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1754152E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1053602E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1181139E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4980093E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1245023E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8325935E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4485240E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8429209E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1760720E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2276417E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5156969E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4753130E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7036369E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5143882E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1314256E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1707408E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6755089E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3913912E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">28</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.273396</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">6.860237</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">8.553288</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1033876E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3070412E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1804112E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2012279E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1457168E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4010827E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1002707E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5148210E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3912849E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8072379E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1322378E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1642049E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3196711E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3583792E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5530712E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3931861E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1097147E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1370143E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6479803E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3583713E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">29</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.092740</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">7.579496</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.244917</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4332985E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1888881E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1633351E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8337515E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4526544E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1740078E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4350195E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4412033E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2116849E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7206530E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4434914E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4519633E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8471900E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1124004E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2049633E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1233242E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2536954E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2530592E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5483930E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4861113E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">30</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.808671</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">8.299859</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.833083</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1242026E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4157940E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1021405E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3972517E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6813994E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4766323E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1191581E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7718996E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4470067E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7638320E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1682128E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2172676E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4905474E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4576771E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6813190E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4891922E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1270307E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1643201E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6717516E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3850976E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">31</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.625853</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">9.595304</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.873174</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2112050E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9419596E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1630640E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5273559E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7632783E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8090352E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2022588E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2426730E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6379980E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3071820E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3499070E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4975553E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1476482E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9289462E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1247135E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9439287E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1824049E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2499047E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7448640E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5174909E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">32</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">5.731491</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">8.580497</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">10.157911</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1314297E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1968131E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1387779E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1280226E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5555452E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4999859E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1249965E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8711560E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4682502E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7498525E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1808804E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2367642E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5588388E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4935257E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7265570E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5207171E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1324298E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1730965E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6792664E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3932023E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">33</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">5.641833</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">4.971580</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">8.058523</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6347024E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1248345E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4007876E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1056670E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5302672E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2636202E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6590505E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6590606E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5687457E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1712531E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5018390E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3446275E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1572115E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8679178E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2053335E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1246327E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6029472E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3605810E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4226869E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2067058E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">34</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.930472</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">7.865135</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.525515</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1020175E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2404357E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6696033E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2303713E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1595946E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3714365E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9285911E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4708551E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4132251E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8628032E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1258589E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1588588E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3299982E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3520612E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5447428E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3632692E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1024124E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1276301E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6462888E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3547122E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">35</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.541285</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">8.665396</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">11.110825</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2112865E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9201298E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8326673E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5273559E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7494005E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8148494E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2037124E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2440511E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6338532E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3436418E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3510145E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4983166E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1473021E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9294243E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1247686E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9505046E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1831558E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2507337E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7449185E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5189596E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">36</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.720059</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.285273</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">10.397763</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1250828E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4761239E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3080869E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1963707E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3053113E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4791678E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1197919E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7830344E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4499058E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7774386E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1696864E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2195809E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4989450E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4620070E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6868100E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4926796E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1275878E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1652546E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6726853E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3861495E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">37</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">5.180382</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.986560</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.912041</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4337526E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5025729E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4055550E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2787001E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1021319E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1738109E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4345271E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4382808E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2122950E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6690606E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4434313E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4523355E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8904194E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1125575E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2052095E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1230613E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2505593E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2498819E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5485005E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4911463E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">38</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.649736</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.541129</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">7.867894</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6983005E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1596643E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6036838E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1994932E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1477984E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2944316E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7360790E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2328990E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2771401E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3019773E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8307143E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9253497E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9463536E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2123774E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3537259E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2632937E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8644328E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9914675E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6004010E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3045855E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">39</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.875388</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.239428</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">6.316059</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2179071E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3898152E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3053113E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9714451E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2220446E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8156922E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2039231E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2546501E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6666110E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3747421E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3625110E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5210989E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1585879E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9684568E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1292528E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9597831E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1829416E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2513432E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7492733E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5246389E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">40</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.238646</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.954018</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">8.140718</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3889498E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1812352E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1251169E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1179612E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5724587E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1585117E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3962793E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3017747E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1941069E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2410076E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3923871E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3884949E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3892189E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9732918E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1810916E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1063252E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1834450E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1781497E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5374582E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5796029E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">41</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">5.883901</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.218962</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">10.635786</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1265854E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5996826E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4440892E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4024558E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2081668E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4939506E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1234876E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8164940E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4452144E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8427472E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1739559E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2244241E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5046825E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4694219E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6961957E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5090400E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1306257E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1694354E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6742672E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3896935E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">42</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">6.812285</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">4.579672</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.445505</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1150185E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7008712E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2671474E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4718448E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4440892E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4722544E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1180636E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6934515E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3969325E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3253313E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1568145E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1955654E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3875093E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4131191E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6243474E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4753622E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1271550E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1621287E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6616815E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3738447E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">43</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">5.773448</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.695972</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.483250</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1055162E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1658157E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1151856E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3198830E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1149081E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4089153E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1022288E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5384806E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3970501E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8183783E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1358025E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1693762E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3357366E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3682512E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5660401E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4028759E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1115033E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1398126E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6505744E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3613129E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">44</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">5.756324</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">5.309145</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">7.929291</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6688176E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2901879E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1808736E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1936505E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1182931E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2687544E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6718861E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1150705E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6087473E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4432002E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5160922E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3602983E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1557939E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9306692E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2202700E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1556036E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1097908E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6407881E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4225129E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1417273E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">45</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">5.674793</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">5.640614</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">8.091262</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6350805E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2870159E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1870842E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2286989E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2164593E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2635809E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6589521E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6597839E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5693954E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1715800E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5018355E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3447188E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1571167E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8686072E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2054987E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1246501E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6032088E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3607802E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4226825E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2066451E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">46</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">6.958664</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">7.796572</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.620570</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1204246E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3434858E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6938894E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1471046E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3025358E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4585673E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1146418E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7145305E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4413013E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7544347E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1607472E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2068526E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4610537E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4392096E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6578116E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4670518E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1228565E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1580369E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6676830E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3801603E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">47</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">7.338842</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.445157</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">10.286057</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2143839E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7136391E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6148415E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3603923E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3698777E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8187508E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2046877E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2503172E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6463214E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3247563E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3569485E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5092093E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1522608E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9476356E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1268635E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9591287E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1841224E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2525965E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7469726E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5209192E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">48</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">7.550793</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">7.391867</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">8.174573</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2180868E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7566895E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1804112E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7216450E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1387779E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8158872E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2039718E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2549852E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6673682E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5197961E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3628550E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5217382E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1588832E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9695220E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1293749E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9602305E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1829655E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2513963E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7493897E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5248151E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">49</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">6.086535</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">7.657697</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.446238</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3921472E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7395873E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7375177E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9974660E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5438358E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1598022E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3995054E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3073367E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1951847E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2421004E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3962991E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3930929E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3206251E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9839746E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1828009E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1074197E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1845310E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1794412E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5382768E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5821229E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">50</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.750216</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">5.905290</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">8.450222</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2143925E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1360873E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7771561E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9992007E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4996004E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8243024E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2060756E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2521666E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6420110E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2755919E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3578884E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5097012E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1518128E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9476860E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1268693E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9657288E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1855234E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2545790E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7469782E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5205429E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">51</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.883666</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">7.054500</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">7.430376</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2143170E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2351487E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1019324E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1156714E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1775524E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8215378E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2053844E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2509575E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6437934E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3383522E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3572982E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5092120E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1519138E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9472409E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1268181E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9622432E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1846358E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2532461E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7469285E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5211575E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">52</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.934046</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">5.995721</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">7.555604</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1147520E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2544427E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1532802E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1470352E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1400963E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4692921E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1173230E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6865015E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3978965E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3377614E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1560194E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1947157E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3869635E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4118432E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6227029E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4720237E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1262524E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1608842E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6613799E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3738729E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">53</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">6.191809</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">7.059626</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">8.969091</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7150201E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1656369E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1654371E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3697129E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8124144E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2999421E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7498553E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2441881E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2829911E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3381609E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8535742E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9572931E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1037189E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2191843E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3634037E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2696463E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8764903E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1010855E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6031427E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3076432E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">54</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">7.193197</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">6.033235</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">8.888297</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1449939E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7363242E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3295975E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6106227E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2463307E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5840018E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1460005E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1127081E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4721882E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3923360E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2122331E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2784658E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6623267E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5625805E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8123825E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6210131E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1477264E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1953350E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6925069E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4203804E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">55</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">8.152262</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">7.010972</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.492094</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2107847E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5701476E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1915135E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1613423E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5465073E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8530341E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2132585E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2529431E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6030852E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2418060E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3565275E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4997964E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1432689E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9264826E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1244297E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9932870E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1898168E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2590352E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7445830E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5232873E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">56</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.234403</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.006320</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">10.206646</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2117749E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3747333E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3158585E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4270889E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1970646E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8150789E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2037697E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2448418E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6361181E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3297354E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3518825E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4999952E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1481128E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9322901E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1250986E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9513664E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1831361E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2507593E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7452444E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5194859E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">57</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.430894</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.619127</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">6.233151</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2106295E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1109700E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9853229E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3610827E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3608225E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8548506E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2137127E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2530869E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6010651E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2355118E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3565671E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4994216E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1428545E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9255728E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1243249E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9951048E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1900682E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2592936E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7444790E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5235515E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">58</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.331060</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">4.585956</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">6.938041</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1455084E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3165573E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2255141E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1387779E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1734723E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5832898E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1458225E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1130554E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4755641E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4046540E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2127949E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2797673E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6697240E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5652440E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8156613E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6208002E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1474258E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1950374E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6929887E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4210932E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">59</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.587740</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.737370</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.247591</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1020420E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4906539E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.0000000E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6938894E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4857226E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3715628E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9289070E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4711090E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4132500E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8648951E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1259056E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1589205E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3301491E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3521740E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5448917E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3634061E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1024290E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1276552E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6463192E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3547881E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">60</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">6.489696</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">4.588523</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">10.887636</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2132721E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2131286E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1578598E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1609823E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1387779E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8246149E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2061537E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2504811E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6361880E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3051688E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3560234E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5058930E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1498696E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9410886E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1261109E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9646658E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1856511E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2545928E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7462387E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5196123E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">61</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">4.296424</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.014827</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">9.669141</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2109766E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1925303E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1595946E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8326673E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1916869E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8101512E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2025378E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2426260E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6359712E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3204302E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3497056E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4968733E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1471677E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9276070E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1245593E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9449254E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1826381E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2501797E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7447113E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5173759E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">62</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.680694</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.048321</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">8.738511</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1296854E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3539686E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2636780E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2324529E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4163336E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4946266E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1236567E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8473469E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4629003E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7354661E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1778389E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2320212E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5418229E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4848118E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7156066E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5133916E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1312664E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1711708E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6774837E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3911068E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">63</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.737634</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.829357</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">7.396701</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1220252E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1281349E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9714451E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5551115E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6245005E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4630015E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1157504E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7333336E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4468000E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7470933E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1633623E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2109743E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4761198E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4470104E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6677588E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4731027E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1237436E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1595559E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6694189E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3823249E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <list cmlx:templateRef="bondPaths">
                     <array dataType="xsd:integer" dictRef="a:bondPath" size="31">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</array>
                     <array dataType="xsd:integer" dictRef="a:cp" size="31">38 63 58 39 57 43 42 60 47 41 59 62 56 36 61 52 50 28 27 51 54 48 46 53 55 35 32 31 34 30 44</array>
                     <array dataType="xsd:integer" dictRef="x:atomInx1" size="31">1 1 1 1 1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 6 6 6 6 6 8</array>
                     <array dataType="xsd:integer" dictRef="x:atomInx2" size="31">7 9 10 16 20 7 8 15 21 23 7 9 22 23 26 10 11 18 19 25 8 12 14 18 24 13 14 17 18 19 10</array>
                     <array dataType="xsd:double" dictRef="a:distance" size="31">2.207480 1.988824 1.908452 1.752406 1.763662 2.048659 2.002078 1.761385 1.759384 1.974386 2.077187 1.963784 1.763390 1.977839 1.765015 2.003694 1.759508 2.056850 1.970649 1.759395 1.909278 1.752069 1.994061 2.198489 1.763533 1.764266 1.958731 1.764668 2.077457 1.980448 3.124411</array>
                     <array dataType="xsd:double" dictRef="a:length" size="31">2.208031 1.989386 1.909023 1.752469 1.763747 2.048786 2.002606 1.761435 1.759399 1.974969 2.077215 1.964570 1.763427 1.978348 1.765046 2.004199 1.759533 2.056988 1.971242 1.759415 1.909882 1.752124 1.994690 2.199038 1.763629 1.764309 1.959505 1.764700 2.077484 1.980963 3.128277</array>
                     <array dataType="xsd:double" dictRef="a:steps" size="31">25 23 25 22 22 27 27 23 20 24 25 23 23 25 21 24 21 24 25 20 24 21 29 25 24 24 25 23 25 24 33</array>
                  </list>
               </module>
               <module cmlx:templateRef="mulliken" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="charges">
                     <list cmlx:templateRef="row" id="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="26">Mo Mo Mo Mo Mo Mo O O O O O O O O O O O O O O O O O O O O</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="26">2.1901 2.2380 2.1620 2.2437 2.1961 2.1590 -1.1081 -0.9508 -0.9705 -0.9484 -0.7638 -0.7610 -0.7837 -0.9694 -0.7659 -0.7624 -0.7843 -1.1108 -0.9527 -0.7593 -0.7620 -0.7834 -0.9527 -0.7582 -0.7582 -0.7834</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="26">0.1386 0.1344 0.1322 0.1367 0.1355 0.1323 1.9275 1.9543 1.9477 1.9553 1.9874 1.9811 1.9766 1.9475 1.9853 1.9811 1.9759 1.9271 1.9469 1.9749 1.9800 1.9768 1.9468 1.9750 1.9801 1.9759</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="26">-0.0930 -0.1014 -0.0840 -0.1067 -0.0929 -0.0827 5.1582 4.9765 5.0028 4.9726 4.7541 4.7590 4.7874 5.0018 4.7588 4.7605 4.7886 5.1614 4.9853 4.7644 4.7615 4.7869 4.9855 4.7632 4.7576 4.7877</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="26">3.7643 3.7290 3.7898 3.7262 3.7612 3.7914 0.0225 0.0200 0.0200 0.0205 0.0222 0.0209 0.0197 0.0201 0.0218 0.0208 0.0198 0.0223 0.0204 0.0199 0.0205 0.0198 0.0204 0.0200 0.0205 0.0197</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="26">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="atomic.charges" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Mo Mo Mo Mo Mo Mo O O O O O O O O O O O O O O O O O O O O</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="26">2.578088 2.578965 2.556659 2.577366 2.579243 2.555578 -1.169347 -1.028476 -1.056695 -1.026447 -0.899056 -0.883705 -0.916610 -1.057332 -0.900737 -0.884893 -0.922694 -1.170174 -1.055547 -0.891507 -0.891708 -0.915227 -1.056423 -0.889739 -0.888474 -0.921107</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="26">1.991368 1.983765 1.978329 1.981893 1.992164 1.976698 -0.776638 -0.823450 -0.876514 -0.823062 -0.744655 -0.750477 -0.778785 -0.877021 -0.751189 -0.751263 -0.791087 -0.773568 -0.879252 -0.773580 -0.757604 -0.776132 -0.880150 -0.772141 -0.755676 -0.791971</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="26">2.093124 2.061551 2.096459 2.060433 2.102162 2.104109 -0.897168 -0.868676 -0.913884 -0.863278 -0.757151 -0.760847 -0.788571 -0.915952 -0.761146 -0.761323 -0.813079 -0.911674 -0.925562 -0.779006 -0.751018 -0.781765 -0.932301 -0.776067 -0.748755 -0.810614</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">-95.60450072 -101.71874724 -174.42862909</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">223.41054305</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">458.01035866 -584.54862399 -990.88631711 300.40114039 -1044.68143602 -758.41149905</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-147.0011</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">-80.1665</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">187.3968</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-160.0113</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-22.0505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-221.8326</scalar>
                  </module>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
