<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        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="orca.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">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 7s7p6d2f1g</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 6s4p3d2f1g</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">C C C C C C C H H C C H H O O O O O H C H H C H C H H H C H H H C H C C H H H C H H H C H C C H H H C H H H H Ag C O H C H H H C H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="68">1 1 1 1 1 1 1 2 2 1 1 2 2 3 3 3 3 3 2 1 2 2 1 2 1 2 2 2 1 2 2 2 1 2 1 1 2 2 2 1 2 2 2 1 2 1 1 2 2 2 1 2 2 2 2 4 1 3 2 1 2 2 2 1 2 2 2 2</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">55</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">55</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.48226"
                        y3="-0.713806"
                        z3="-0.292832"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.511576"
                        y3="0.289647"
                        z3="-0.266402"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.433453"
                        y3="1.351487"
                        z3="0.754223"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.415859"
                        y3="1.345566"
                        z3="1.736956"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.487048"
                        y3="0.307098"
                        z3="1.837104"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.682764"
                        y3="-0.943548"
                        z3="0.991532"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.268792"
                        y3="2.524135"
                        z3="2.663403"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.227183"
                        y3="3.045592"
                        z3="2.715348"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.022484"
                        y3="2.173163"
                        z3="3.664797"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.52044"
                        y3="0.354079"
                        z3="-1.223266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.773321"
                        y3="-0.674742"
                        z3="-2.279386"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.499859"
                        y3="-0.24745"
                        z3="-2.973223"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-2.847033"
                        y3="-0.878296"
                        z3="-2.812711"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.374705"
                        y3="1.328789"
                        z3="-1.205782"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-3.267011"
                        y3="2.302688"
                        z3="0.69384"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.50354"
                        y3="0.327861"
                        z3="2.606601"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-1.185161"
                        y3="-1.434537"
                        z3="-1.241496"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.584248"
                        y3="-1.460795"
                        z3="0.61867"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.407491"
                        y3="-1.884656"
                        z3="-0.23626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.486032"
                        y3="-2.000484"
                        z3="1.799401"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.485306"
                        y3="-1.602163"
                        z3="1.977879"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.600861"
                        y3="-2.865458"
                        z3="1.139359"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.323212"
                        y3="-1.994118"
                        z3="-1.707902"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.5834"
                        y3="-2.383882"
                        z3="-1.00446"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.6366"
                        y3="-1.78232"
                        z3="-0.961709"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.522533"
                        y3="-1.086867"
                        z3="-0.128686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.006939"
                        y3="-2.726164"
                        z3="-0.558419"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.403057"
                        y3="-1.377571"
                        z3="-1.62722"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.480893"
                        y3="-3.010938"
                        z3="-2.83251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.85041"
                        y3="-3.963101"
                        z3="-2.448322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.528534"
                        y3="-3.195323"
                        z3="-3.331847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.193319"
                        y3="-2.656606"
                        z3="-3.582146"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.250232"
                        y3="3.532204"
                        z3="2.186473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.466518"
                        y3="3.957294"
                        z3="1.207929"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.774424"
                        y3="4.087583"
                        z3="2.892943"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.496032"
                        y3="5.307506"
                        z3="2.37229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.172883"
                        y3="6.183889"
                        z3="2.940989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.57652"
                        y3="5.230334"
                        z3="2.501776"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.280749"
                        y3="5.491593"
                        z3="1.320359"/>
                  <atom elementType="C"
                        id="a40"
                        x3="1.054554"
                        y3="3.749429"
                        z3="4.336097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.119145"
                        y3="3.836183"
                        z3="4.556719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.729365"
                        y3="2.746176"
                        z3="4.603024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.534873"
                        y3="4.460452"
                        z3="4.984146"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-0.82106"
                        y3="-2.425165"
                        z3="3.070728"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.022438"
                        y3="-3.09594"
                        z3="2.947015"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-1.133272"
                        y3="-2.03774"
                        z3="4.303946"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-0.351882"
                        y3="-2.536808"
                        z3="5.485215"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.132259"
                        y3="-1.703279"
                        z3="6.00137"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.418964"
                        y3="-3.246484"
                        z3="5.188186"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.007839"
                        y3="-3.023446"
                        z3="6.212233"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-2.217367"
                        y3="-1.05741"
                        z3="4.645535"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.912767"
                        y3="-1.485609"
                        z3="5.371973"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.786482"
                        y3="-0.719007"
                        z3="3.782727"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.77594"
                        y3="-0.172443"
                        z3="5.112065"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.071301"
                        y3="1.934366"
                        z3="-0.402628"/>
                  <atom elementType="Ag"
                        id="a56"
                        x3="1.620687"
                        y3="2.220893"
                        z3="1.658019"/>
                  <atom elementType="C"
                        id="a57"
                        x3="2.708364"
                        y3="0.750189"
                        z3="-1.009803"/>
                  <atom elementType="O"
                        id="a58"
                        x3="2.467778"
                        y3="0.593722"
                        z3="0.395354"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.873281"
                        y3="-0.170688"
                        z3="0.554923"/>
                  <atom elementType="C"
                        id="a60"
                        x3="1.440071"
                        y3="1.154255"
                        z3="-1.739315"/>
                  <atom elementType="H"
                        id="a61"
                        x3="1.054979"
                        y3="2.096063"
                        z3="-1.337646"/>
                  <atom elementType="H"
                        id="a62"
                        x3="1.637588"
                        y3="1.294946"
                        z3="-2.802704"/>
                  <atom elementType="H"
                        id="a63"
                        x3="0.664332"
                        y3="0.395693"
                        z3="-1.640532"/>
                  <atom elementType="C"
                        id="a64"
                        x3="3.818882"
                        y3="1.767605"
                        z3="-1.157948"/>
                  <atom elementType="H"
                        id="a65"
                        x3="4.085723"
                        y3="1.89483"
                        z3="-2.206862"/>
                  <atom elementType="H"
                        id="a66"
                        x3="3.495231"
                        y3="2.739713"
                        z3="-0.773779"/>
                  <atom elementType="H"
                        id="a67"
                        x3="4.705393"
                        y3="1.455531"
                        z3="-0.607123"/>
                  <atom elementType="H"
                        id="a68"
                        x3="3.053672"
                        y3="-0.218281"
                        z3="-1.385283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a55" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a40" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a57 a64" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a57 a68" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a64 a66" order="S"/>
                  <bond atomRefs2="a64 a65" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
               </bondArray>
               <formula concise="C24H37O6Ag">
                  <atomArray count="24 37 6 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">492.1213999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H29O5.C3H8O.Ag/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4;1-3(2)4;/h7,9,14,22,26H,8,10-11H2,1-6H3;3-4H,1-2H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,47,51,25,29,33,7,44,20,11,35,46,23,4,10,2,3,5,1,6,14,15,16,17,18;60,64,57,58;56/E:(1,2)(3,4)(5,6);(1,2);/CRV:7.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1;;/rA:68C3C3C3C3C3CCHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHC3HC3CHHHCHHHHAgCO3HCHHHCHHHH/rB:s1;s2;s3;s4;s1s5;s4;s7;s7;s2;s10;s11;s11;s10;s3;s5;s1;s6;s18;s6;s20;s20;s11;s23;s23;s25;s25;s25;s23;s29;s29;s29;s7;s33;s33;s35;s36;s36;s36;s35;s40;s40;s40;s20;s44;s44;s46;s47;s47;s47;s46;s51;s51;s51;s14;s33s35;;s56s57;s58;s57;s60;s60;s60;s57;s64;s64;s64;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1966</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Humulone_Ag_cis_IPA_1mer_zwit</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1504</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3806.9682224237 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.586e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1966</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Humulone_Ag_cis_IPA_1mer_zwit</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1504</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3806.9773364639 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.586e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.48226"
                                 y3="-0.713806"
                                 z3="-0.292832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.511576"
                                 y3="0.289647"
                                 z3="-0.266402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.433453"
                                 y3="1.351487"
                                 z3="0.754223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.415859"
                                 y3="1.345566"
                                 z3="1.736956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.487048"
                                 y3="0.307098"
                                 z3="1.837104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.682764"
                                 y3="-0.943548"
                                 z3="0.991532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.268792"
                                 y3="2.524135"
                                 z3="2.663403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-2.227183"
                                 y3="3.045592"
                                 z3="2.715348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.022484"
                                 y3="2.173163"
                                 z3="3.664797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.52044"
                                 y3="0.354079"
                                 z3="-1.223266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.773321"
                                 y3="-0.674742"
                                 z3="-2.279386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-4.499859"
                                 y3="-0.24745"
                                 z3="-2.973223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-2.847033"
                                 y3="-0.878296"
                                 z3="-2.812711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-4.374705"
                                 y3="1.328789"
                                 z3="-1.205782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-3.267011"
                                 y3="2.302688"
                                 z3="0.69384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.50354"
                                 y3="0.327861"
                                 z3="2.606601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.185161"
                                 y3="-1.434537"
                                 z3="-1.241496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.584248"
                                 y3="-1.460795"
                                 z3="0.61867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.407491"
                                 y3="-1.884656"
                                 z3="-0.23626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.486032"
                                 y3="-2.000484"
                                 z3="1.799401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.485306"
                                 y3="-1.602163"
                                 z3="1.977879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.600861"
                                 y3="-2.865458"
                                 z3="1.139359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.323212"
                                 y3="-1.994118"
                                 z3="-1.707902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.5834"
                                 y3="-2.383882"
                                 z3="-1.00446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.6366"
                                 y3="-1.78232"
                                 z3="-0.961709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.522533"
                                 y3="-1.086867"
                                 z3="-0.128686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.006939"
                                 y3="-2.726164"
                                 z3="-0.558419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.403057"
                                 y3="-1.377571"
                                 z3="-1.62722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.480893"
                                 y3="-3.010938"
                                 z3="-2.83251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.85041"
                                 y3="-3.963101"
                                 z3="-2.448322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.528534"
                                 y3="-3.195323"
                                 z3="-3.331847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.193319"
                                 y3="-2.656606"
                                 z3="-3.582146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.250232"
                                 y3="3.532204"
                                 z3="2.186473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.466518"
                                 y3="3.957294"
                                 z3="1.207929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="0.774424"
                                 y3="4.087583"
                                 z3="2.892943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.496032"
                                 y3="5.307506"
                                 z3="2.37229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.172883"
                                 y3="6.183889"
                                 z3="2.940989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.57652"
                                 y3="5.230334"
                                 z3="2.501776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.280749"
                                 y3="5.491593"
                                 z3="1.320359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="1.054554"
                                 y3="3.749429"
                                 z3="4.336097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.119145"
                                 y3="3.836183"
                                 z3="4.556719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.729365"
                                 y3="2.746176"
                                 z3="4.603024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.534873"
                                 y3="4.460452"
                                 z3="4.984146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="-0.82106"
                                 y3="-2.425165"
                                 z3="3.070728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.022438"
                                 y3="-3.09594"
                                 z3="2.947015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a46"
                                 x3="-1.133272"
                                 y3="-2.03774"
                                 z3="4.303946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a47"
                                 x3="-0.351882"
                                 y3="-2.536808"
                                 z3="5.485215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.132259"
                                 y3="-1.703279"
                                 z3="6.00137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.418964"
                                 y3="-3.246484"
                                 z3="5.188186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.007839"
                                 y3="-3.023446"
                                 z3="6.212233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a51"
                                 x3="-2.217367"
                                 y3="-1.05741"
                                 z3="4.645535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.912767"
                                 y3="-1.485609"
                                 z3="5.371973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.786482"
                                 y3="-0.719007"
                                 z3="3.782727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.77594"
                                 y3="-0.172443"
                                 z3="5.112065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.071301"
                                 y3="1.934366"
                                 z3="-0.402628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Ag"
                                 id="a56"
                                 x3="1.620687"
                                 y3="2.220893"
                                 z3="1.658019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">47</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a57"
                                 x3="2.708364"
                                 y3="0.750189"
                                 z3="-1.009803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a58"
                                 x3="2.467778"
                                 y3="0.593722"
                                 z3="0.395354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.873281"
                                 y3="-0.170688"
                                 z3="0.554923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a60"
                                 x3="1.440071"
                                 y3="1.154255"
                                 z3="-1.739315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="1.054979"
                                 y3="2.096063"
                                 z3="-1.337646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="1.637588"
                                 y3="1.294946"
                                 z3="-2.802704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="0.664332"
                                 y3="0.395693"
                                 z3="-1.640532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a64"
                                 x3="3.818882"
                                 y3="1.767605"
                                 z3="-1.157948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="4.085723"
                                 y3="1.89483"
                                 z3="-2.206862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="3.495231"
                                 y3="2.739713"
                                 z3="-0.773779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a67"
                                 x3="4.705393"
                                 y3="1.455531"
                                 z3="-0.607123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="3.053672"
                                 y3="-0.218281"
                                 z3="-1.385283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a55" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a35 a36" order="S"/>
                           <bond atomRefs2="a35 a40" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a40 a43" order="S"/>
                           <bond atomRefs2="a40 a41" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a44 a46" order="S"/>
                           <bond atomRefs2="a44 a45" order="S"/>
                           <bond atomRefs2="a46 a47" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a47 a50" order="S"/>
                           <bond atomRefs2="a47 a48" order="S"/>
                           <bond atomRefs2="a47 a49" order="S"/>
                           <bond atomRefs2="a51 a54" order="S"/>
                           <bond atomRefs2="a51 a52" order="S"/>
                           <bond atomRefs2="a51 a53" order="S"/>
                           <bond atomRefs2="a56 a58" order="S"/>
                           <bond atomRefs2="a57 a60" order="S"/>
                           <bond atomRefs2="a57 a64" order="S"/>
                           <bond atomRefs2="a57 a58" order="S"/>
                           <bond atomRefs2="a57 a68" order="S"/>
                           <bond atomRefs2="a58 a59" order="S"/>
                           <bond atomRefs2="a60 a61" order="S"/>
                           <bond atomRefs2="a60 a62" order="S"/>
                           <bond atomRefs2="a60 a63" order="S"/>
                           <bond atomRefs2="a64 a66" order="S"/>
                           <bond atomRefs2="a64 a65" order="S"/>
                           <bond atomRefs2="a64 a67" order="S"/>
                        </bondArray>
                        <formula concise="C24H37O6Ag">
                           <atomArray count="24 37 6 1" elementType="C H O Ag"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">492.1213999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C21H29O5.C3H8O.Ag/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4;1-3(2)4;/h7,9,14,22,26H,8,10-11H2,1-6H3;3-4H,1-2H3;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,47,51,25,29,33,7,44,20,11,35,46,23,4,10,2,3,5,1,6,14,15,16,17,18;60,64,57,58;56/E:(1,2)(3,4)(5,6);(1,2);/CRV:7.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1;;/rA:68C3C3C3C3C3CCHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHC3HC3CHHHCHHHHAgCO3HCHHHCHHHH/rB:s1;s2;s3;s4;s1s5;s4;s7;s7;s2;s10;s11;s11;s10;s3;s5;s1;s6;s18;s6;s20;s20;s11;s23;s23;s25;s25;s25;s23;s29;s29;s29;s7;s33;s33;s35;s36;s36;s36;s35;s40;s40;s40;s20;s44;s44;s46;s47;s47;s47;s46;s51;s51;s51;s14;s33s35;;s56s57;s58;s57;s60;s60;s60;s57;s64;s64;s64;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3072</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.481902"
                              y3="-0.713491"
                              z3="-0.292842"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.511235"
                              y3="0.289949"
                              z3="-0.266454"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.433208"
                              y3="1.351739"
                              z3="0.754224"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.415678"
                              y3="1.345787"
                              z3="1.737026"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.486891"
                              y3="0.307306"
                              z3="1.837239"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.682526"
                              y3="-0.943302"
                              z3="0.991585"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.268651"
                              y3="2.524343"
                              z3="2.663488"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.227027"
                              y3="3.045842"
                              z3="2.715309"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.02248"
                              y3="2.173387"
                              z3="3.664921"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.520029"
                              y3="0.35439"
                              z3="-1.223384"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.772773"
                              y3="-0.67437"
                              z3="-2.279591"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.499323"
                              y3="-0.247093"
                              z3="-2.973426"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.846446"
                              y3="-0.877808"
                              z3="-2.812892"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.374373"
                              y3="1.329037"
                              z3="-1.205879"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-3.266756"
                              y3="2.302945"
                              z3="0.693805"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.503624"
                              y3="0.328045"
                              z3="2.606829"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-1.184729"
                              y3="-1.434181"
                              z3="-1.241512"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.584516"
                              y3="-1.460509"
                              z3="0.618799"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.407847"
                              y3="-1.884312"
                              z3="-0.236177"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.485866"
                              y3="-2.000282"
                              z3="1.799329"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.485147"
                              y3="-1.601957"
                              z3="1.97776"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.600669"
                              y3="-2.865209"
                              z3="1.139221"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.322572"
                              y3="-1.993841"
                              z3="-1.708238"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.582751"
                              y3="-2.3836"
                              z3="-1.004799"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.636009"
                              y3="-1.782222"
                              z3="-0.962083"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.522051"
                              y3="-1.086811"
                              z3="-0.12901"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.006269"
                              y3="-2.72613"
                              z3="-0.558868"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.402479"
                              y3="-1.37751"
                              z3="-1.627601"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.480119"
                              y3="-3.010577"
                              z3="-2.832941"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.849587"
                              y3="-3.9628"
                              z3="-2.448854"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.527723"
                              y3="-3.194852"
                              z3="-3.332247"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.192534"
                              y3="-2.656232"
                              z3="-3.582582"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.250017"
                              y3="3.532373"
                              z3="2.186639"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.466237"
                              y3="3.957482"
                              z3="1.208089"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.774594"
                              y3="4.087745"
                              z3="2.893179"/>
                        <atom elementType="C"
                              id="a36"
                              x3="1.496236"
                              y3="5.307669"
                              z3="2.372577"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.173032"
                              y3="6.184045"
                              z3="2.941255"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.576715"
                              y3="5.230509"
                              z3="2.502138"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.281026"
                              y3="5.491759"
                              z3="1.320631"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.054646"
                              y3="3.749575"
                              z3="4.336344"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.119229"
                              y3="3.836296"
                              z3="4.557019"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.72941"
                              y3="2.746333"
                              z3="4.603253"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.534961"
                              y3="4.460615"
                              z3="4.984374"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-0.820981"
                              y3="-2.425077"
                              z3="3.070664"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.022489"
                              y3="-3.095886"
                              z3="2.946945"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.13323"
                              y3="-2.03771"
                              z3="4.303889"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-0.351915"
                              y3="-2.53688"
                              z3="5.485165"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.132265"
                              y3="-1.703403"
                              z3="6.001367"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.418892"
                              y3="-3.246601"
                              z3="5.188138"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.007933"
                              y3="-3.023499"
                              z3="6.212141"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-2.217306"
                              y3="-1.057365"
                              z3="4.64549"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-2.912787"
                              y3="-1.485614"
                              z3="5.37182"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.786331"
                              y3="-0.718833"
                              z3="3.782673"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-1.775872"
                              y3="-0.172473"
                              z3="5.112155"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.071065"
                              y3="1.934576"
                              z3="-0.402671"/>
                        <atom elementType="Ag"
                              id="a56"
                              x3="1.620928"
                              y3="2.221028"
                              z3="1.658333"/>
                        <atom elementType="C"
                              id="a57"
                              x3="2.707448"
                              y3="0.749491"
                              z3="-1.009502"/>
                        <atom elementType="O"
                              id="a58"
                              x3="2.468052"
                              y3="0.593704"
                              z3="0.395934"/>
                        <atom elementType="H"
                              id="a59"
                              x3="1.87422"
                              y3="-0.171037"
                              z3="0.556404"/>
                        <atom elementType="C"
                              id="a60"
                              x3="1.438305"
                              y3="1.152248"
                              z3="-1.738262"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.052896"
                              y3="2.094048"
                              z3="-1.336882"/>
                        <atom elementType="H"
                              id="a62"
                              x3="1.634886"
                              y3="1.292397"
                              z3="-2.801896"/>
                        <atom elementType="H"
                              id="a63"
                              x3="0.663163"
                              y3="0.393214"
                              z3="-1.638386"/>
                        <atom elementType="C"
                              id="a64"
                              x3="3.817167"
                              y3="1.767563"
                              z3="-1.159128"/>
                        <atom elementType="H"
                              id="a65"
                              x3="4.083119"
                              y3="1.894311"
                              z3="-2.208326"/>
                        <atom elementType="H"
                              id="a66"
                              x3="3.493156"
                              y3="2.739693"
                              z3="-0.77532"/>
                        <atom elementType="H"
                              id="a67"
                              x3="4.704307"
                              y3="1.456427"
                              z3="-0.608787"/>
                        <atom elementType="H"
                              id="a68"
                              x3="3.053108"
                              y3="-0.218975"
                              z3="-1.384669"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a33" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a55" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a56" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a56" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a40" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a46 a47" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a51 a53" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a64" order="S"/>
                        <bond atomRefs2="a57 a58" order="S"/>
                        <bond atomRefs2="a57 a68" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a60 a61" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a63" order="S"/>
                        <bond atomRefs2="a64 a66" order="S"/>
                        <bond atomRefs2="a64 a65" order="S"/>
                        <bond atomRefs2="a64 a67" order="S"/>
                     </bondArray>
                     <formula concise="C24H37O6Ag">
                        <atomArray count="24 37 6 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">492.1213999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H29O5.C3H8O.Ag/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4;1-3(2)4;/h7,9,14,22,26H,8,10-11H2,1-6H3;3-4H,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,47,51,25,29,33,7,44,20,11,35,46,23,4,10,2,3,5,1,6,14,15,16,17,18;60,64,57,58;56/E:(1,2)(3,4)(5,6);(1,2);/CRV:7.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1;;/rA:68C3C3C3C3C3CCHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHC3HC3CHHHCHHHHAgCO3HCHHHCHHHH/rB:s1;s2;s3;s4;s1s5;s4;s7;s7;s2;s10;s11;s11;s10;s3;s5;s1;s6;s18;s6;s20;s20;s11;s23;s23;s25;s25;s25;s23;s29;s29;s29;s7;s33;s33;s35;s36;s36;s36;s35;s40;s40;s40;s20;s44;s44;s46;s47;s47;s47;s46;s51;s51;s51;s14;s33s35;;s56s57;s58;s57;s60;s60;s60;s57;s64;s64;s64;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.482305"
                              y3="-0.71377"
                              z3="-0.292875"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.5116"
                              y3="0.289709"
                              z3="-0.266462"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.433469"
                              y3="1.351545"
                              z3="0.754161"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.415851"
                              y3="1.345626"
                              z3="1.736875"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.487054"
                              y3="0.307147"
                              z3="1.837037"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.682816"
                              y3="-0.943518"
                              z3="0.991493"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.268798"
                              y3="2.524178"
                              z3="2.663339"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.227178"
                              y3="3.045667"
                              z3="2.71519"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.022603"
                              y3="2.173218"
                              z3="3.664765"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.52048"
                              y3="0.354116"
                              z3="-1.2233"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.773342"
                              y3="-0.674696"
                              z3="-2.279428"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-4.499954"
                              y3="-0.247446"
                              z3="-2.973214"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-2.847071"
                              y3="-0.878177"
                              z3="-2.812808"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.374806"
                              y3="1.32878"
                              z3="-1.20577"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-3.267038"
                              y3="2.302735"
                              z3="0.693799"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.503525"
                              y3="0.327896"
                              z3="2.606545"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-1.185266"
                              y3="-1.434554"
                              z3="-1.241515"/>
                        <atom elementType="O"
                              id="a18"
                              x3="0.584163"
                              y3="-1.460827"
                              z3="0.618641"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.407403"
                              y3="-1.88469"
                              z3="-0.236285"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.486139"
                              y3="-2.000391"
                              z3="1.799394"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.48538"
                              y3="-1.601994"
                              z3="1.977892"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.601061"
                              y3="-2.865361"
                              z3="1.139362"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.323105"
                              y3="-1.994129"
                              z3="-1.707955"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.583221"
                              y3="-2.383865"
                              z3="-1.004568"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.636467"
                              y3="-1.782453"
                              z3="-0.961683"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.522423"
                              y3="-1.086997"
                              z3="-0.128661"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.006698"
                              y3="-2.726335"
                              z3="-0.558379"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.402998"
                              y3="-1.377773"
                              z3="-1.627151"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.480777"
                              y3="-3.010917"
                              z3="-2.832593"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.85023"
                              y3="-3.963114"
                              z3="-2.448425"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.528433"
                              y3="-3.195237"
                              z3="-3.33198"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.193255"
                              y3="-2.656594"
                              z3="-3.582185"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.250193"
                              y3="3.532238"
                              z3="2.186489"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.466461"
                              y3="3.9574"
                              z3="1.207972"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.774436"
                              y3="4.087582"
                              z3="2.893026"/>
                        <atom elementType="C"
                              id="a36"
                              x3="1.496053"
                              y3="5.307545"
                              z3="2.372482"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.172852"
                              y3="6.18388"
                              z3="2.941225"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.576537"
                              y3="5.23039"
                              z3="2.50201"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.280814"
                              y3="5.491701"
                              z3="1.320554"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.054536"
                              y3="3.749317"
                              z3="4.336159"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.119126"
                              y3="3.836019"
                              z3="4.556803"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.729303"
                              y3="2.74606"
                              z3="4.603013"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.534877"
                              y3="4.460317"
                              z3="4.984253"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-0.821151"
                              y3="-2.425138"
                              z3="3.070692"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.022256"
                              y3="-3.096019"
                              z3="2.946933"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-1.133239"
                              y3="-2.037652"
                              z3="4.303919"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-0.35183"
                              y3="-2.536784"
                              z3="5.48515"/>
                        <atom elementType="H"
                              id="a48"
                              x3="0.132475"
                              y3="-1.703301"
                              z3="6.001225"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.418885"
                              y3="-3.246593"
                              z3="5.188099"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.007807"
                              y3="-3.023286"
                              z3="6.212242"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-2.217211"
                              y3="-1.057208"
                              z3="4.645561"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-2.912656"
                              y3="-1.485363"
                              z3="5.37198"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.786292"
                              y3="-0.718681"
                              z3="3.782778"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-1.775668"
                              y3="-0.172321"
                              z3="5.112133"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.071404"
                              y3="1.934366"
                              z3="-0.402636"/>
                        <atom elementType="Ag"
                              id="a56"
                              x3="1.620744"
                              y3="2.220944"
                              z3="1.658043"/>
                        <atom elementType="C"
                              id="a57"
                              x3="2.708326"
                              y3="0.750112"
                              z3="-1.00974"/>
                        <atom elementType="O"
                              id="a58"
                              x3="2.467837"
                              y3="0.593772"
                              z3="0.395449"/>
                        <atom elementType="H"
                              id="a59"
                              x3="1.873473"
                              y3="-0.170722"
                              z3="0.555122"/>
                        <atom elementType="C"
                              id="a60"
                              x3="1.439958"
                              y3="1.154013"
                              z3="-1.739216"/>
                        <atom elementType="H"
                              id="a61"
                              x3="1.054832"
                              y3="2.095845"
                              z3="-1.33764"/>
                        <atom elementType="H"
                              id="a62"
                              x3="1.637398"
                              y3="1.294578"
                              z3="-2.802636"/>
                        <atom elementType="H"
                              id="a63"
                              x3="0.664286"
                              y3="0.3954"
                              z3="-1.640293"/>
                        <atom elementType="C"
                              id="a64"
                              x3="3.818772"
                              y3="1.767581"
                              z3="-1.158063"/>
                        <atom elementType="H"
                              id="a65"
                              x3="4.085559"
                              y3="1.894682"
                              z3="-2.207007"/>
                        <atom elementType="H"
                              id="a66"
                              x3="3.495077"
                              y3="2.73972"
                              z3="-0.774012"/>
                        <atom elementType="H"
                              id="a67"
                              x3="4.705325"
                              y3="1.455633"
                              z3="-0.607236"/>
                        <atom elementType="H"
                              id="a68"
                              x3="3.053664"
                              y3="-0.218377"
                              z3="-1.385146"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a33" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a11 a23" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a14 a55" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a29" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a56" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a35 a56" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a40" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a46 a47" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                        <bond atomRefs2="a47 a50" order="S"/>
                        <bond atomRefs2="a47 a48" order="S"/>
                        <bond atomRefs2="a47 a49" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a51 a52" order="S"/>
                        <bond atomRefs2="a51 a53" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a64" order="S"/>
                        <bond atomRefs2="a57 a58" order="S"/>
                        <bond atomRefs2="a57 a68" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a60 a61" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a63" order="S"/>
                        <bond atomRefs2="a64 a66" order="S"/>
                        <bond atomRefs2="a64 a65" order="S"/>
                        <bond atomRefs2="a64 a67" order="S"/>
                     </bondArray>
                     <formula concise="C24H37O6Ag">
                        <atomArray count="24 37 6 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">492.1213999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H29O5.C3H8O.Ag/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4;1-3(2)4;/h7,9,14,22,26H,8,10-11H2,1-6H3;3-4H,1-2H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,47,51,25,29,33,7,44,20,11,35,46,23,4,10,2,3,5,1,6,14,15,16,17,18;60,64,57,58;56/E:(1,2)(3,4)(5,6);(1,2);/CRV:7.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1;;/rA:68C3C3C3C3C3CCHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHC3HC3CHHHCHHHHAgCO3HCHHHCHHHH/rB:s1;s2;s3;s4;s1s5;s4;s7;s7;s2;s10;s11;s11;s10;s3;s5;s1;s6;s18;s6;s20;s20;s11;s23;s23;s25;s25;s25;s23;s29;s29;s29;s7;s33;s33;s35;s36;s36;s36;s35;s40;s40;s40;s20;s44;s44;s46;s47;s47;s47;s46;s51;s51;s51;s14;s33s35;;s56s57;s58;s57;s60;s60;s60;s57;s64;s64;s64;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1535.437053665625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1535.437053490259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1535.437053655692</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="68">C C C C C C C H H C C H H O O O O O H C H H C H C H H H C H H H C H C C H H H C H H H C H C C H H H C H H H H Ag C O H C H H H C H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="68">-0.268949 -0.133314 -0.243184 -0.142839 -0.296148 -0.222238 -0.007647 0.039058 0.030548 -0.145737 -0.000863 0.033244 0.029482 0.364991 0.143224 0.067166 0.104376 0.342189 -0.148171 -0.010435 0.031857 0.032374 -0.100625 0.025610 0.010456 0.013924 0.012141 0.015647 0.009928 0.012499 0.014929 0.013347 -0.000214 0.039979 -0.115655 0.019991 0.025897 0.020889 0.024544 0.026630 0.023872 0.026475 0.026460 -0.023515 0.015630 -0.099499 0.012470 0.017705 0.017039 0.015019 0.013178 0.017091 0.012828 0.020442 -0.201642 0.277368 -0.185782 0.331150 -0.143228 0.012913 0.019189 0.019567 0.018243 0.011679 0.019478 0.016646 0.019048 0.021278</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">C C C C C C C H H C C H H O O O O O H C H H C H C H H H C H H H C H C C H H H C H H H C H C C H H H C H H H H Ag C O H C H H H C H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="68">5.9368 6.2170 5.7069 6.1841 5.8843 5.3476 6.1746 0.8923 0.8911 5.7402 6.1373 0.9038 0.8895 8.3151 8.4814 8.5105 8.4396 8.4067 0.7943 6.2490 0.8825 0.8993 5.9803 0.9537 6.2520 0.9100 0.9174 0.9200 6.2754 0.9176 0.9074 0.9222 6.1825 0.8409 5.8849 6.2208 0.8909 0.9114 0.9119 6.2372 0.9110 0.8936 0.8856 6.1632 0.9271 5.9947 6.2163 0.9162 0.9233 0.9188 6.2460 0.9033 0.9184 0.9190 0.7524 18.7190 5.8358 8.3892 0.7368 6.2537 0.9330 0.9065 0.8962 6.2568 0.9101 0.9397 0.8966 0.9166</array>
                     <array dataType="xsd:double" dictRef="o:za" size="68">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 8.0000 8.0000 8.0000 8.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 19.0000 6.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="68">0.0632 -0.2170 0.2931 -0.1841 0.1157 0.6524 -0.1746 0.1077 0.1089 0.2598 -0.1373 0.0962 0.1105 -0.3151 -0.4814 -0.5105 -0.4396 -0.4067 0.2057 -0.2490 0.1175 0.1007 0.0197 0.0463 -0.2520 0.0900 0.0826 0.0800 -0.2754 0.0824 0.0926 0.0778 -0.1825 0.1591 0.1151 -0.2208 0.1091 0.0886 0.0881 -0.2372 0.0890 0.1064 0.1144 -0.1632 0.0729 0.0053 -0.2163 0.0838 0.0767 0.0812 -0.2460 0.0967 0.0816 0.0810 0.2476 0.2810 0.1642 -0.3892 0.2632 -0.2537 0.0670 0.0935 0.1038 -0.2568 0.0899 0.0603 0.1034 0.0834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="68">4.1295 3.3714 4.0186 3.3858 3.8561 3.3062 3.9995 1.0286 0.9942 3.9060 3.8259 1.0280 1.0308 2.2249 2.0549 1.9017 2.0234 2.0758 1.0663 3.9851 0.9976 1.0234 3.8789 1.0212 3.9309 1.0099 1.0051 1.0082 3.9370 1.0072 1.0056 1.0051 3.8475 1.0218 3.6440 3.9500 0.9955 1.0021 1.0074 3.9302 1.0069 1.0136 0.9948 3.8898 1.0317 3.7482 3.9464 0.9988 1.0121 0.9982 3.9453 1.0016 1.0136 0.9988 1.1130 1.4106 3.8191 2.0598 1.0509 3.8933 1.0141 1.0177 1.0356 3.9393 1.0115 1.0119 1.0095 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="68">4.1295 3.3714 4.0186 3.3858 3.8561 3.3062 3.9995 1.0286 0.9942 3.9060 3.8259 1.0280 1.0308 2.2249 2.0549 1.9017 2.0234 2.0758 1.0663 3.9851 0.9976 1.0234 3.8789 1.0212 3.9309 1.0099 1.0051 1.0082 3.9370 1.0072 1.0056 1.0051 3.8475 1.0218 3.6440 3.9500 0.9955 1.0021 1.0074 3.9302 1.0069 1.0136 0.9948 3.8898 1.0317 3.7482 3.9464 0.9988 1.0121 0.9982 3.9453 1.0016 1.0136 0.9988 1.1130 1.4106 3.8191 2.0598 1.0509 3.8933 1.0141 1.0177 1.0356 3.9393 1.0115 1.0119 1.0095 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="68">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 -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 -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>
                  </module>
                  <module cmlx:templateRef="bonds">
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                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="72">0 1 0 5 0 16 1 2 1 9 2 3 2 14 3 4 3 6 4 5 4 15 5 17 5 19 6 7 6 8 6 32 9 10 9 13 10 11 10 12 10 22 13 54 14 54 15 55 17 18 17 58 19 20 19 21 19 43 22 23 22 24 22 28 24 25 24 26 24 27 28 29 28 30 28 31 32 33 32 34 32 55 34 35 34 39 34 55 35 36 35 37 35 38 39 40 39 41 39 42 43 44 43 45 45 46 45 50 46 47 46 48 46 49 50 51 50 52 50 53 55 57 56 57 56 59 56 63 56 67 57 58 59 60 59 61 59 62 63 64 63 65 63 66</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">C C C C C C C H H C C H H O O O O O H C H H C H C H H H C H H H C H C C H H H C H H H C H C C H H H C H H H H Ag C O H C H H H C H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="68">0.063197 -0.217047 0.293097 -0.184077 0.115652 0.652411 -0.174568 0.107694 0.108919 0.259817 -0.137285 0.096153 0.110488 -0.315145 -0.481361 -0.510522 -0.439637 -0.406657 0.205685 -0.249048 0.117481 0.100676 0.019652 0.046252 -0.251987 0.089970 0.082609 0.079951 -0.275423 0.082374 0.092564 0.077819 -0.182466 0.159081 0.115122 -0.220845 0.109050 0.088609 0.088098 -0.237190 0.088975 0.106432 0.114360 -0.163249 0.072859 0.005263 -0.216299 0.083799 0.076661 0.081189 -0.246043 0.096705 0.081605 0.080987 0.247609 0.280998 0.164174 -0.389219 0.263216 -0.253662 0.066968 0.093488 0.103836 -0.256786 0.089925 0.060255 0.103355 0.083432</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1504">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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         <module dictRef="cc:finalization" id="finalization">
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                        z3="-1.627447"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.480886"
                        y3="-3.010931"
                        z3="-2.83261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.850499"
                        y3="-3.963074"
                        z3="-2.448461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.528501"
                        y3="-3.195379"
                        z3="-3.331873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.193229"
                        y3="-2.656547"
                        z3="-3.5823"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.250289"
                        y3="3.532315"
                        z3="2.186485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.466584"
                        y3="3.957507"
                        z3="1.207987"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.774353"
                        y3="4.087647"
                        z3="2.893013"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.495953"
                        y3="5.307628"
                        z3="2.372491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.172747"
                        y3="6.183941"
                        z3="2.941264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.576439"
                        y3="5.230481"
                        z3="2.5020"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.280695"
                        y3="5.491812"
                        z3="1.320571"/>
                  <atom elementType="C"
                        id="a40"
                        x3="1.054496"
                        y3="3.749328"
                        z3="4.336125"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.119096"
                        y3="3.835995"
                        z3="4.556735"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.729244"
                        y3="2.746072"
                        z3="4.602959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.534883"
                        y3="4.460324"
                        z3="4.984261"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-0.820971"
                        y3="-2.425152"
                        z3="3.070718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.022464"
                        y3="-3.09599"
                        z3="2.946917"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-1.133045"
                        y3="-2.037711"
                        z3="4.303963"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-0.351575"
                        y3="-2.536827"
                        z3="5.485161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.132725"
                        y3="-1.703329"
                        z3="6.001219"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.41915"
                        y3="-3.246612"
                        z3="5.188078"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.007508"
                        y3="-3.02335"
                        z3="6.212277"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-2.217068"
                        y3="-1.057345"
                        z3="4.645661"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.912499"
                        y3="-1.485589"
                        z3="5.372043"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.786158"
                        y3="-0.718784"
                        z3="3.782897"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.775573"
                        y3="-0.172469"
                        z3="5.112299"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.071309"
                        y3="1.934392"
                        z3="-0.402792"/>
                  <atom elementType="Ag"
                        id="a56"
                        x3="1.620628"
                        y3="2.221021"
                        z3="1.657983"/>
                  <atom elementType="C"
                        id="a57"
                        x3="2.708197"
                        y3="0.750012"
                        z3="-1.009707"/>
                  <atom elementType="O"
                        id="a58"
                        x3="2.467549"
                        y3="0.593733"
                        z3="0.395464"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.873073"
                        y3="-0.170679"
                        z3="0.555077"/>
                  <atom elementType="C"
                        id="a60"
                        x3="1.439967"
                        y3="1.154141"
                        z3="-1.739298"/>
                  <atom elementType="H"
                        id="a61"
                        x3="1.054986"
                        y3="2.096055"
                        z3="-1.337779"/>
                  <atom elementType="H"
                        id="a62"
                        x3="1.637526"
                        y3="1.29464"
                        z3="-2.802705"/>
                  <atom elementType="H"
                        id="a63"
                        x3="0.664148"
                        y3="0.395673"
                        z3="-1.640425"/>
                  <atom elementType="C"
                        id="a64"
                        x3="3.818848"
                        y3="1.76727"
                        z3="-1.157942"/>
                  <atom elementType="H"
                        id="a65"
                        x3="4.085764"
                        y3="1.894292"
                        z3="-2.206862"/>
                  <atom elementType="H"
                        id="a66"
                        x3="3.495298"
                        y3="2.73948"
                        z3="-0.77395"/>
                  <atom elementType="H"
                        id="a67"
                        x3="4.705287"
                        y3="1.455167"
                        z3="-0.607017"/>
                  <atom elementType="H"
                        id="a68"
                        x3="3.053382"
                        y3="-0.218547"
                        z3="-1.385071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a55" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a40" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a57 a64" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a57 a68" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a64 a66" order="S"/>
                  <bond atomRefs2="a64 a65" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
               </bondArray>
               <formula concise="C24H37O6Ag">
                  <atomArray count="24 37 6 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">492.1213999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H29O5.C3H8O.Ag/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4;1-3(2)4;/h7,9,14,22,26H,8,10-11H2,1-6H3;3-4H,1-2H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,47,51,25,29,33,7,44,20,11,35,46,23,4,10,2,3,5,1,6,14,15,16,17,18;60,64,57,58;56/E:(1,2)(3,4)(5,6);(1,2);/CRV:7.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1;;/rA:68C3C3C3C3C3CCHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHC3HC3CHHHCHHHHAgCO3HCHHHCHHHH/rB:s1;s2;s3;s4;s1s5;s4;s7;s7;s2;s10;s11;s11;s10;s3;s5;s1;s6;s18;s6;s20;s20;s11;s23;s23;s25;s25;s25;s23;s29;s29;s29;s7;s33;s33;s35;s36;s36;s36;s35;s40;s40;s40;s20;s44;s44;s46;s47;s47;s47;s46;s51;s51;s51;s14;s33s35;;s56s57;s58;s57;s60;s60;s60;s57;s64;s64;s64;s57;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1535.39347660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3806.96822242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5342.36169902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9732.35718807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4389.99548905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2973.86846401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1438.47498741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06737586</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.000013060252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.000013060252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">248.000026120504</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.135993392075</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1504">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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87.6818 87.7173 87.8879 87.9317 88.1698 88.2273 88.3013 88.4428 88.4989 88.6045 88.6681 88.8593 88.9016 88.9308 89.0863 89.3558 89.3857 89.4935 89.7026 89.8444 89.8637 89.9400 90.0422 90.1287 90.2524 90.3885 90.4447 90.5196 90.8042 90.9559 91.0085 91.1644 91.2890 91.3660 91.4773 91.5404 91.8062 91.8490 91.8972 92.0492 92.1352 92.2599 92.3568 92.4646 92.5311 92.6496 92.7885 92.8380 92.8819 92.9359 93.1714 93.2848 93.3602 93.4610 93.5215 93.6572 93.8236 93.8822 93.9865 94.0409 94.1426 94.3232 94.3543 94.5974 94.6812 94.7744 94.7761 94.8692 95.0889 95.1542 95.2719 95.3753 95.4344 95.5205 95.5451 95.6830 95.7726 95.8169 95.9576 96.0753 96.2038 96.4388 96.5490 96.6276 96.6782 96.8044 96.9863 97.0469 97.0867 97.2417 97.3598 97.4100 97.5758 97.5846 97.7036 97.8080 97.8245 97.9455 98.0674 98.1724 98.2907 98.3993 98.5208 98.6588 98.8385 98.8527 98.9651 99.0800 99.1553 99.2449 99.3803 99.5164 99.5577 99.7132 99.7433 99.8202 100.0769 100.1895 100.2634 100.4009 100.4457 100.5811 100.6202 100.7732 100.8291 101.0481 101.1881 101.3414 101.3927 101.4284 101.5560 101.6064 101.6960 101.8427 101.9804 102.2036 102.3304 102.4483 102.5229 102.7137 102.8020 102.9273 103.0747 103.1097 103.2753 103.3430 103.4416 103.4864 103.7252 103.8515 103.9971 104.1924 104.2329 104.4822 104.6111 104.8214 104.9684 105.1423 105.2767 105.3104 105.4285 105.4994 105.6078 105.8596 105.9368 106.1823 106.3801 106.4835 106.5115 106.7003 106.8031 106.9171 106.9732 107.1816 107.2753 107.3908 107.6293 107.7000 107.7517 107.8067 107.9137 108.0729 108.2148 108.2452 108.3889 108.6517 108.6583 108.7360 108.8868 108.9136 109.1248 109.3217 109.4091 109.4435 109.5139 109.6883 109.8021 109.8807 109.9053 110.0023 110.2510 110.3040 110.5009 110.5233 110.6491 110.7684 110.8291 110.9586 110.9710 111.1085 111.2879 111.3287 111.5632 111.6264 111.6600 111.7671 111.8728 112.1250 112.1584 112.3015 112.4045 112.5065 112.5847 112.6693 112.7114 112.8047 112.9450 113.0338 113.2403 113.3819 113.3893 113.4688 113.5505 113.5937 113.7795 113.9318 114.1077 114.1914 114.2513 114.3590 114.4936 114.5306 114.5725 114.6521 114.7217 114.8897 114.9501 114.9839 115.0545 115.3007 115.3169 115.4652 115.5228 115.5660 115.8076 115.8434 115.9822 116.0200 116.1560 116.2879 116.3722 116.5094 116.6014 116.7267 116.8398 116.9120 116.9645 117.0973 117.1539 117.2789 117.2956 117.4879 117.5916 117.7334 117.7796 117.8961 117.9627 118.0795 118.1329 118.2406 118.3674 118.4650 118.6971 118.7756 119.0277 119.1126 119.4072 119.4718 119.5589 119.7143 119.8389 120.0979 120.2264 120.4154 120.5105 120.5958 120.7409 120.8341 121.0286 121.1025 121.3174 121.3952 121.4990 121.5957 121.6597 121.9619 122.0983 122.2751 122.3413 122.5695 122.5805 122.6319 122.8588 122.9854 123.3590 123.4616 123.4718 123.6838 123.7736 123.9611 124.1105 124.1489 124.4182 124.5473 124.7065 124.8473 125.0954 125.3001 125.4128 125.6192 125.6698 125.9029 125.9930 126.1025 126.4873 126.6465 126.7653 126.9563 127.0553 127.3669 127.4408 127.6454 127.7770 127.9262 127.9911 128.1824 128.2708 128.4629 128.7544 128.8760 128.9772 129.0945 129.2412 129.4106 129.5069 129.6196 129.7359 129.7627 129.9334 130.1668 130.2575 130.4738 130.6914 130.7756 130.8940 130.9340 131.1459 131.2793 131.3606 131.6190 131.9278 132.2138 132.2548 132.3319 132.4837 132.5406 132.6969 132.7956 132.9088 133.2187 133.3640 133.4948 133.7433 133.7626 134.0070 134.1725 134.4821 134.5090 134.9547 135.0118 135.0989 135.4184 135.5290 135.6455 135.9886 136.0401 136.2357 136.4946 136.7185 136.8994 137.1096 137.1826 137.5328 137.6072 137.8308 137.9523 138.2030 138.2113 138.5048 138.9327 139.0566 139.0950 139.4213 139.6175 139.6709 139.9177 140.1413 140.6222 141.0766 141.2647 141.4491 141.6477 141.8812 141.9090 142.0108 142.2083 142.2435 142.4548 142.5148 142.7570 142.9651 143.2545 143.4607 143.5442 143.6211 143.8399 144.0051 144.2115 144.5503 144.6174 144.6391 144.8937 144.9265 145.1063 145.1880 145.3924 145.4498 145.6017 145.8837 145.9934 146.0914 146.1528 146.2315 146.3324 146.4012 146.6464 146.7782 147.1349 147.2523 147.3399 147.4389 147.6698 147.7519 147.8765 148.0044 148.0663 148.1920 148.3280 148.5227 148.7181 148.8733 148.9686 148.9951 149.0557 149.1723 149.2723 149.3270 149.4598 149.5139 149.6830 149.7745 149.9586 150.1109 150.3077 150.3891 150.6298 150.8314 150.9460 151.0141 151.2968 151.5658 151.8105 151.8836 152.1508 152.2508 152.4120 152.6425 152.7896 153.0530 153.2737 153.3697 153.5196 153.7660 153.8174 153.9226 154.0607 154.1124 154.1500 154.2798 154.3615 154.5884 154.6473 154.7712 154.8421 155.0019 155.1719 155.2929 155.5484 155.5786 155.8376 156.0611 156.1777 156.2010 156.3360 156.4635 156.9025 157.0042 157.0732 157.2308 157.3270 157.5100 157.5273 157.8961 157.9696 158.1831 158.2887 158.3412 158.6438 158.7769 158.8592 159.1855 159.3119 159.4616 159.6654 159.7844 160.0491 160.0770 160.3994 160.6751 160.8189 161.1442 161.3870 161.6481 162.3761 162.8033 163.9370 164.5408 164.8446 165.3171 166.5324 166.7058 166.8703 167.7342 168.8021 169.4401 170.6045 172.2513 172.6848 174.2476 174.6944 177.0674 178.1335 178.7060 180.3407 181.0091 181.1412 182.3778 182.7142 183.0448 184.1065 184.5620 185.1431 185.3851 185.7472 186.5402 187.4130 188.2262 188.7580 189.0943 190.0122 190.8933 191.0139 191.4593 191.9652 192.2723 192.7535 193.5872 194.5379 196.0491 196.9531 197.3180 198.5548 199.0279 199.4103 200.0717 200.5381 202.2093 204.0171 206.7501 208.4746 208.7596 211.5795 218.2534 621.5813 624.6027 624.9990 629.0626 630.0898 630.5766 634.9113 636.0468 636.9132 637.7306 640.5903 641.3286 641.8797 643.1003 643.8764 644.4386 645.4769 645.9302 646.1738 648.7016 648.8642 650.2418 650.6613 651.5723 939.1959 1202.4791 1206.8282 1207.3330 1208.9980 1209.5869 1212.7253 3031.8841</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">C C C C C C C H H C C H H O O O O O H C H H C H C H H H C H H H C H C C H H H C H H H C H C C H H H C H H H H Ag C O H C H H H C H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="68">0.063279 -0.217199 0.293806 -0.184658 0.116038 0.652000 -0.174939 0.107698 0.108944 0.260074 -0.137608 0.096151 0.110507 -0.315152 -0.481344 -0.510522 -0.439639 -0.406649 0.205680 -0.248893 0.117463 0.100674 0.019723 0.046246 -0.251957 0.089964 0.082608 0.079956 -0.275404 0.082365 0.092561 0.077818 -0.182016 0.159085 0.114771 -0.220769 0.109048 0.088609 0.088098 -0.237192 0.088972 0.106436 0.114362 -0.163420 0.072852 0.005284 -0.216228 0.083795 0.076656 0.081182 -0.245960 0.096701 0.081606 0.080971 0.247604 0.280984 0.164118 -0.389220 0.263222 -0.253644 0.066970 0.093491 0.103835 -0.256766 0.089921 0.060265 0.103351 0.083436</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="68">C C C C C C C H H C C H H O O O O O H C H H C H C H H H C H H H C H C C H H H C H H H C H C C H H H C H H H H Ag C O H C H H H C H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="68">-0.268945 -0.133311 -0.243187 -0.142841 -0.296154 -0.222241 -0.007647 0.039059 0.030547 -0.145732 -0.000866 0.033244 0.029482 0.365001 0.143222 0.067171 0.104378 0.342244 -0.148169 -0.010433 0.031859 0.032374 -0.100624 0.025610 0.010457 0.013924 0.012141 0.015649 0.009928 0.012499 0.014928 0.013347 -0.000217 0.039979 -0.115654 0.019992 0.025899 0.020889 0.024544 0.026628 0.023872 0.026475 0.026460 -0.023520 0.015629 -0.099499 0.012472 0.017706 0.017038 0.015019 0.013178 0.017092 0.012829 0.020441 -0.201658 0.277366 -0.185781 0.331154 -0.143280 0.012915 0.019187 0.019567 0.018242 0.011678 0.019477 0.016645 0.019048 0.021278</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="68">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="68">C C C C C C C H H C C H H O O O O O H C H H C H C H H H C H H H C H C C H H H C H H H C H C C H H H C H H H H Ag C O H C H H H C H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="68">5.9367 6.2172 5.7062 6.1847 5.8840 5.3480 6.1749 0.8923 0.8911 5.7399 6.1376 0.9038 0.8895 8.3152 8.4813 8.5105 8.4396 8.4066 0.7943 6.2489 0.8825 0.8993 5.9803 0.9538 6.2520 0.9100 0.9174 0.9200 6.2754 0.9176 0.9074 0.9222 6.1820 0.8409 5.8852 6.2208 0.8910 0.9114 0.9119 6.2372 0.9110 0.8936 0.8856 6.1634 0.9271 5.9947 6.2162 0.9162 0.9233 0.9188 6.2460 0.9033 0.9184 0.9190 0.7524 18.7190 5.8359 8.3892 0.7368 6.2536 0.9330 0.9065 0.8962 6.2568 0.9101 0.9397 0.8966 0.9166</array>
                     <array dataType="xsd:double" dictRef="o:za" size="68">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 8.0000 8.0000 8.0000 8.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 19.0000 6.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="68">0.0633 -0.2172 0.2938 -0.1847 0.1160 0.6520 -0.1749 0.1077 0.1089 0.2601 -0.1376 0.0962 0.1105 -0.3152 -0.4813 -0.5105 -0.4396 -0.4066 0.2057 -0.2489 0.1175 0.1007 0.0197 0.0462 -0.2520 0.0900 0.0826 0.0800 -0.2754 0.0824 0.0926 0.0778 -0.1820 0.1591 0.1148 -0.2208 0.1090 0.0886 0.0881 -0.2372 0.0890 0.1064 0.1144 -0.1634 0.0729 0.0053 -0.2162 0.0838 0.0767 0.0812 -0.2460 0.0967 0.0816 0.0810 0.2476 0.2810 0.1641 -0.3892 0.2632 -0.2536 0.0670 0.0935 0.1038 -0.2568 0.0899 0.0603 0.1034 0.0834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="68">4.1296 3.3717 4.0177 3.3855 3.8552 3.3070 3.9998 1.0286 0.9941 3.9056 3.8263 1.0280 1.0308 2.2248 2.0549 1.9017 2.0233 2.0758 1.0663 3.9850 0.9976 1.0234 3.8789 1.0212 3.9309 1.0099 1.0051 1.0082 3.9371 1.0072 1.0056 1.0051 3.8471 1.0218 3.6442 3.9501 0.9955 1.0021 1.0074 3.9302 1.0069 1.0136 0.9948 3.8899 1.0317 3.7482 3.9464 0.9988 1.0121 0.9982 3.9453 1.0016 1.0136 0.9989 1.1130 1.4106 3.8192 2.0598 1.0509 3.8933 1.0141 1.0177 1.0356 3.9393 1.0115 1.0119 1.0095 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="68">4.1296 3.3717 4.0177 3.3855 3.8552 3.3070 3.9998 1.0286 0.9941 3.9056 3.8263 1.0280 1.0308 2.2248 2.0549 1.9017 2.0233 2.0758 1.0663 3.9850 0.9976 1.0234 3.8789 1.0212 3.9309 1.0099 1.0051 1.0082 3.9371 1.0072 1.0056 1.0051 3.8471 1.0218 3.6442 3.9501 0.9955 1.0021 1.0074 3.9302 1.0069 1.0136 0.9948 3.8899 1.0317 3.7482 3.9464 0.9988 1.0121 0.9982 3.9453 1.0016 1.0136 0.9989 1.1130 1.4106 3.8192 2.0598 1.0509 3.8933 1.0141 1.0177 1.0356 3.9393 1.0115 1.0119 1.0095 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="68">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 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 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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="72">1.1120 0.9278 1.8482 1.0513 1.3581 1.2656 1.6560 1.2767 0.9106 0.8941 1.5512 0.9568 0.8298 0.9694 1.0204 1.0096 0.9485 1.4208 0.9941 0.9998 0.9191 0.7357 0.3271 0.2327 0.9468 0.1118 1.0037 0.9868 0.9718 1.0117 0.9594 0.9418 0.9842 0.9962 0.9840 0.9962 0.9990 0.9867 1.0124 1.4181 0.3922 0.9875 0.9679 0.3017 0.9760 0.9893 0.9901 0.9855 0.9932 0.9802 0.9828 1.8544 0.9685 0.9469 0.9853 0.9961 0.9863 0.9898 1.0004 0.9873 0.3329 0.8329 0.9623 0.9683 0.9870 0.8894 0.9744 0.9924 0.9804 0.9937 0.9806 0.9957</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="72">0 1 0 5 0 16 1 2 1 9 2 3 2 14 3 4 3 6 4 5 4 15 5 17 5 19 6 7 6 8 6 32 9 10 9 13 10 11 10 12 10 22 13 54 14 54 15 55 17 18 17 58 19 20 19 21 19 43 22 23 22 24 22 28 24 25 24 26 24 27 28 29 28 30 28 31 32 33 32 34 32 55 34 35 34 39 34 55 35 36 35 37 35 38 39 40 39 41 39 42 43 44 43 45 45 46 45 50 46 47 46 48 46 49 50 51 50 52 50 53 55 57 56 57 56 59 56 63 56 67 57 58 59 60 59 61 59 62 63 64 63 65 63 66</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.043577339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1535.437053168635</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-153.39288 155.22775 1.83487 -115.35941 116.66750 1.30809 -42.09637 42.15598 0.05961</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.72971</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">529.42</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1535.43705317</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.57884302</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.03387267</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1534.82150494</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03670521</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.57884302</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.61554823</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1534.82150494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1534.82056073</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1534.82056073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.10065381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1534.92121454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.51583863</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
