<?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 H H H C H C H H H O 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 2 2 2 1 2 1 2 2 2 3 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="2.435344"
                        y3="-0.680045"
                        z3="-0.556532"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.092947"
                        y3="-1.425426"
                        z3="0.63217"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.734753"
                        y3="-1.999775"
                        z3="0.74001"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.175085"
                        y3="-1.90758"
                        z3="-0.342948"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.122799"
                        y3="-1.154617"
                        z3="-1.477788"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.257723"
                        y3="-0.136775"
                        z3="-1.37376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.488539"
                        y3="-2.64381"
                        z3="-0.295839"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.631722"
                        y3="-3.199296"
                        z3="-1.221425"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.447943"
                        y3="-3.364754"
                        z3="0.522974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.001196"
                        y3="-1.659171"
                        z3="1.655107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.40104"
                        y3="-1.134095"
                        z3="1.704122"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.924372"
                        y3="-1.693107"
                        z3="2.48241"/>
                  <atom elementType="H"
                        id="a13"
                        x3="4.887431"
                        y3="-1.31221"
                        z3="0.747681"/>
                  <atom elementType="O"
                        id="a14"
                        x3="2.648104"
                        y3="-2.339293"
                        z3="2.705179"/>
                  <atom elementType="O"
                        id="a15"
                        x3="0.428853"
                        y3="-2.627431"
                        z3="1.793051"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.584766"
                        y3="-1.15614"
                        z3="-2.515985"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.554342"
                        y3="-0.387397"
                        z3="-0.952351"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.702013"
                        y3="0.273966"
                        z3="-2.628713"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.667984"
                        y3="0.26633"
                        z3="-2.558365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.742328"
                        y3="1.097378"
                        z3="-0.573129"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.51644"
                        y3="0.802023"
                        z3="0.449637"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.58212"
                        y3="1.799969"
                        z3="-0.531247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.464111"
                        y3="0.370023"
                        z3="2.025248"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.906734"
                        y3="0.897032"
                        z3="1.246684"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.832148"
                        y3="0.688883"
                        z3="3.376545"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.353723"
                        y3="0.168651"
                        z3="4.183578"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.784114"
                        y3="0.387835"
                        z3="3.416763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.881307"
                        y3="1.759779"
                        z3="3.581522"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.911991"
                        y3="0.843008"
                        z3="1.964424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.523574"
                        y3="0.322103"
                        z3="2.70578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.982903"
                        y3="1.912714"
                        z3="2.168751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.343526"
                        y3="0.657636"
                        z3="0.979829"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.673633"
                        y3="-1.745304"
                        z3="-0.030586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.676245"
                        y3="-1.280419"
                        z3="0.95393"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.788252"
                        y3="-1.595938"
                        z3="-0.793504"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-4.006364"
                        y3="-2.323459"
                        z3="-2.09497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.614564"
                        y3="-3.214803"
                        z3="-1.918248"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.546872"
                        y3="-1.694798"
                        z3="-2.80342"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.073268"
                        y3="-2.627004"
                        z3="-2.563128"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-5.00623"
                        y3="-0.8873"
                        z3="-0.248613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.787386"
                        y3="-0.345323"
                        z3="0.671504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.782903"
                        y3="-1.624571"
                        z3="-0.027491"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.434118"
                        y3="-0.19369"
                        z3="-0.974873"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-0.408431"
                        y3="1.815757"
                        z3="-1.211953"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.305779"
                        y3="1.970817"
                        z3="-2.282721"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-1.420543"
                        y3="2.450636"
                        z3="-0.572653"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-1.576255"
                        y3="2.483119"
                        z3="0.925639"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.629586"
                        y3="2.459405"
                        z3="1.208074"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.164135"
                        y3="3.41846"
                        z3="1.314177"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.070085"
                        y3="1.661191"
                        z3="1.426433"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-2.325305"
                        y3="3.398194"
                        z3="-1.322128"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.093965"
                        y3="4.425824"
                        z3="-1.029094"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.377707"
                        y3="3.234599"
                        z3="-1.08222"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.194697"
                        y3="3.318967"
                        z3="-2.400639"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.653397"
                        y3="-2.595704"
                        z3="2.535578"/>
                  <atom elementType="Ag"
                        id="a56"
                        x3="-2.316884"
                        y3="0.264853"
                        z3="-1.35067"/>
                  <atom elementType="C"
                        id="a57"
                        x3="-3.427298"
                        y3="2.019519"
                        z3="-5.029305"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.146539"
                        y3="1.335809"
                        z3="-5.48283"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.272413"
                        y3="2.860773"
                        z3="-5.70528"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.857801"
                        y3="2.398916"
                        z3="-4.101185"/>
                  <atom elementType="C"
                        id="a61"
                        x3="-2.123021"
                        y3="1.298841"
                        z3="-4.76004"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-1.407525"
                        y3="2.004575"
                        z3="-4.315123"/>
                  <atom elementType="C"
                        id="a63"
                        x3="-1.499131"
                        y3="0.711431"
                        z3="-6.013029"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-0.573764"
                        y3="0.187413"
                        z3="-5.768938"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-2.186047"
                        y3="0.004227"
                        z3="-6.480816"/>
                  <atom elementType="H"
                        id="a66"
                        x3="-1.263936"
                        y3="1.497265"
                        z3="-6.732194"/>
                  <atom elementType="O"
                        id="a67"
                        x3="-2.400873"
                        y3="0.265729"
                        z3="-3.820132"/>
                  <atom elementType="H"
                        id="a68"
                        x3="-1.601126"
                        y3="-0.273223"
                        z3="-3.678739"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a57 a61" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a67" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a63 a65" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a67 a68" 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;57,63,61,67;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:68C3C3C3C3C3CCHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHC3HC3CHHHCHHHHAgCHHHCHCHHHOH/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;;s57;s57;s57;s57;s61;s61;s63;s63;s63;s61;s67;/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_trans_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">3818.3331462786 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">1.128e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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_trans_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">3818.3814440238 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">1.128e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.586 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="2.435344"
                                 y3="-0.680045"
                                 z3="-0.556532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.092947"
                                 y3="-1.425426"
                                 z3="0.63217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.734753"
                                 y3="-1.999775"
                                 z3="0.74001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.175085"
                                 y3="-1.90758"
                                 z3="-0.342948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.122799"
                                 y3="-1.154617"
                                 z3="-1.477788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.257723"
                                 y3="-0.136775"
                                 z3="-1.37376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.488539"
                                 y3="-2.64381"
                                 z3="-0.295839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-1.631722"
                                 y3="-3.199296"
                                 z3="-1.221425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.447943"
                                 y3="-3.364754"
                                 z3="0.522974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.001196"
                                 y3="-1.659171"
                                 z3="1.655107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.40104"
                                 y3="-1.134095"
                                 z3="1.704122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="4.924372"
                                 y3="-1.693107"
                                 z3="2.48241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="4.887431"
                                 y3="-1.31221"
                                 z3="0.747681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="2.648104"
                                 y3="-2.339293"
                                 z3="2.705179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.428853"
                                 y3="-2.627431"
                                 z3="1.793051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.584766"
                                 y3="-1.15614"
                                 z3="-2.515985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="3.554342"
                                 y3="-0.387397"
                                 z3="-0.952351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a18"
                                 x3="1.702013"
                                 y3="0.273966"
                                 z3="-2.628713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.667984"
                                 y3="0.26633"
                                 z3="-2.558365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.742328"
                                 y3="1.097378"
                                 z3="-0.573129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.51644"
                                 y3="0.802023"
                                 z3="0.449637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.58212"
                                 y3="1.799969"
                                 z3="-0.531247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.464111"
                                 y3="0.370023"
                                 z3="2.025248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.906734"
                                 y3="0.897032"
                                 z3="1.246684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.832148"
                                 y3="0.688883"
                                 z3="3.376545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.353723"
                                 y3="0.168651"
                                 z3="4.183578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.784114"
                                 y3="0.387835"
                                 z3="3.416763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.881307"
                                 y3="1.759779"
                                 z3="3.581522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.911991"
                                 y3="0.843008"
                                 z3="1.964424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.523574"
                                 y3="0.322103"
                                 z3="2.70578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.982903"
                                 y3="1.912714"
                                 z3="2.168751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.343526"
                                 y3="0.657636"
                                 z3="0.979829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.673633"
                                 y3="-1.745304"
                                 z3="-0.030586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.676245"
                                 y3="-1.280419"
                                 z3="0.95393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.788252"
                                 y3="-1.595938"
                                 z3="-0.793504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-4.006364"
                                 y3="-2.323459"
                                 z3="-2.09497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.614564"
                                 y3="-3.214803"
                                 z3="-1.918248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.546872"
                                 y3="-1.694798"
                                 z3="-2.80342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.073268"
                                 y3="-2.627004"
                                 z3="-2.563128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="-5.00623"
                                 y3="-0.8873"
                                 z3="-0.248613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.787386"
                                 y3="-0.345323"
                                 z3="0.671504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.782903"
                                 y3="-1.624571"
                                 z3="-0.027491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.434118"
                                 y3="-0.19369"
                                 z3="-0.974873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="-0.408431"
                                 y3="1.815757"
                                 z3="-1.211953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.305779"
                                 y3="1.970817"
                                 z3="-2.282721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a46"
                                 x3="-1.420543"
                                 y3="2.450636"
                                 z3="-0.572653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a47"
                                 x3="-1.576255"
                                 y3="2.483119"
                                 z3="0.925639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.629586"
                                 y3="2.459405"
                                 z3="1.208074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.164135"
                                 y3="3.41846"
                                 z3="1.314177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.070085"
                                 y3="1.661191"
                                 z3="1.426433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a51"
                                 x3="-2.325305"
                                 y3="3.398194"
                                 z3="-1.322128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.093965"
                                 y3="4.425824"
                                 z3="-1.029094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.377707"
                                 y3="3.234599"
                                 z3="-1.08222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.194697"
                                 y3="3.318967"
                                 z3="-2.400639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.653397"
                                 y3="-2.595704"
                                 z3="2.535578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Ag"
                                 id="a56"
                                 x3="-2.316884"
                                 y3="0.264853"
                                 z3="-1.35067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">47</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a57"
                                 x3="-3.427298"
                                 y3="2.019519"
                                 z3="-5.029305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-4.146539"
                                 y3="1.335809"
                                 z3="-5.48283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.272413"
                                 y3="2.860773"
                                 z3="-5.70528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-3.857801"
                                 y3="2.398916"
                                 z3="-4.101185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a61"
                                 x3="-2.123021"
                                 y3="1.298841"
                                 z3="-4.76004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="-1.407525"
                                 y3="2.004575"
                                 z3="-4.315123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a63"
                                 x3="-1.499131"
                                 y3="0.711431"
                                 z3="-6.013029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="-0.573764"
                                 y3="0.187413"
                                 z3="-5.768938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="-2.186047"
                                 y3="0.004227"
                                 z3="-6.480816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="-1.263936"
                                 y3="1.497265"
                                 z3="-6.732194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a67"
                                 x3="-2.400873"
                                 y3="0.265729"
                                 z3="-3.820132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="-1.601126"
                                 y3="-0.273223"
                                 z3="-3.678739">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" 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 a40" order="S"/>
                           <bond atomRefs2="a35 a36" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a40 a43" order="S"/>
                           <bond atomRefs2="a40 a41" order="S"/>
                           <bond atomRefs2="a44 a46" order="S"/>
                           <bond atomRefs2="a44 a45" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a46 a47" order="S"/>
                           <bond atomRefs2="a47 a49" order="S"/>
                           <bond atomRefs2="a47 a48" order="S"/>
                           <bond atomRefs2="a47 a50" order="S"/>
                           <bond atomRefs2="a51 a52" order="S"/>
                           <bond atomRefs2="a51 a53" order="S"/>
                           <bond atomRefs2="a51 a54" order="S"/>
                           <bond atomRefs2="a57 a61" order="S"/>
                           <bond atomRefs2="a57 a60" order="S"/>
                           <bond atomRefs2="a57 a58" order="S"/>
                           <bond atomRefs2="a57 a59" order="S"/>
                           <bond atomRefs2="a61 a63" order="S"/>
                           <bond atomRefs2="a61 a67" order="S"/>
                           <bond atomRefs2="a61 a62" order="S"/>
                           <bond atomRefs2="a63 a65" order="S"/>
                           <bond atomRefs2="a63 a64" order="S"/>
                           <bond atomRefs2="a63 a66" order="S"/>
                           <bond atomRefs2="a67 a68" 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;57,63,61,67;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:68C3C3C3C3C3CCHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHC3HC3CHHHCHHHHAgCHHHCHCHHHOH/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;;s57;s57;s57;s57;s61;s61;s63;s63;s63;s61;s67;/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="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1535.436934376807</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 H H H C H C H H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="68">-0.255282 -0.133550 -0.248257 -0.139759 -0.280877 -0.239532 -0.006515 0.031810 0.037372 -0.147737 -0.000288 0.033530 0.030836 0.367010 0.135925 0.073438 0.117114 0.306419 -0.145432 0.004325 0.033529 0.041513 -0.101690 0.023959 0.008500 0.016252 0.012179 0.010471 0.009990 0.013562 0.011360 0.015959 0.004769 0.035168 -0.111243 0.025427 0.023822 0.025523 0.025397 0.018649 0.022864 0.025751 0.021457 0.005345 0.038141 -0.102799 0.025622 0.024064 0.027572 0.022573 0.023502 0.026741 0.023726 0.025504 -0.198825 0.246387 0.004781 0.017480 0.016682 0.010248 -0.209350 0.006887 0.008327 0.018722 0.015893 0.015239 0.317260 -0.163442</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 H H H C H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="68">5.8632 6.2466 5.7954 6.1149 5.7975 5.4362 6.2103 0.8818 0.8918 5.7332 6.1435 0.9036 0.8852 8.3160 8.4794 8.5433 8.4215 8.3766 0.7986 6.3109 0.8840 0.8961 5.9853 0.9553 6.2508 0.9195 0.9147 0.9203 6.2747 0.9220 0.9208 0.9046 6.1583 0.8499 5.8866 6.2567 0.8844 0.9093 0.8943 6.2320 0.9157 0.8893 0.9129 6.1623 0.8243 5.9159 6.2569 0.9112 0.8798 0.8964 6.2429 0.8863 0.9093 0.9145 0.7546 18.8216 6.2286 0.9123 0.9110 0.9293 5.8852 0.9647 6.2417 0.9016 0.9152 0.9223 8.3671 0.7579</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 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="68">0.1368 -0.2466 0.2046 -0.1149 0.2025 0.5638 -0.2103 0.1182 0.1082 0.2668 -0.1435 0.0964 0.1148 -0.3160 -0.4794 -0.5433 -0.4215 -0.3766 0.2014 -0.3109 0.1160 0.1039 0.0147 0.0447 -0.2508 0.0805 0.0853 0.0797 -0.2747 0.0780 0.0792 0.0954 -0.1583 0.1501 0.1134 -0.2567 0.1156 0.0907 0.1057 -0.2320 0.0843 0.1107 0.0871 -0.1623 0.1757 0.0841 -0.2569 0.0888 0.1202 0.1036 -0.2429 0.1137 0.0907 0.0855 0.2454 0.1784 -0.2286 0.0877 0.0890 0.0707 0.1148 0.0353 -0.2417 0.0984 0.0848 0.0777 -0.3671 0.2421</array>
                     <array dataType="xsd:double" dictRef="o:va" size="68">4.0754 3.3913 4.0317 3.3518 3.7828 3.6672 4.0118 0.9966 1.0290 3.8981 3.8359 1.0275 1.0293 2.2242 2.0521 1.9079 2.0632 2.0989 1.0737 4.0023 0.9908 1.0241 3.8744 1.0217 3.9262 1.0089 1.0126 1.0047 3.9397 1.0052 1.0071 1.0059 3.8310 1.0239 3.6026 3.9504 0.9950 1.0065 1.0154 3.9324 1.0083 0.9964 1.0020 3.6819 1.0332 3.6602 3.9578 1.0036 0.9963 1.0055 3.9621 0.9999 1.0047 1.0065 1.1128 1.6609 3.8939 1.0137 1.0104 1.0094 3.9474 0.9849 3.9422 1.0129 1.0106 1.0121 2.0231 1.0303</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="68">4.0754 3.3913 4.0317 3.3518 3.7828 3.6672 4.0118 0.9966 1.0290 3.8981 3.8359 1.0275 1.0293 2.2242 2.0521 1.9079 2.0632 2.0989 1.0737 4.0023 0.9908 1.0241 3.8744 1.0217 3.9262 1.0089 1.0126 1.0047 3.9397 1.0052 1.0071 1.0059 3.8310 1.0239 3.6026 3.9504 0.9950 1.0065 1.0154 3.9324 1.0083 0.9964 1.0020 3.6819 1.0332 3.6602 3.9578 1.0036 0.9963 1.0055 3.9621 0.9999 1.0047 1.0065 1.1128 1.6609 3.8939 1.0137 1.0104 1.0094 3.9474 0.9849 3.9422 1.0129 1.0106 1.0121 2.0231 1.0303</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="73">1.0807 0.8924 1.8914 1.0649 1.3868 1.2325 1.6725 1.3198 0.8846 0.9188 1.5075 1.1460 0.8135 1.0175 0.9817 1.0221 0.9429 1.4023 0.9937 1.0047 0.9182 0.7555 0.3080 0.1997 0.9585 1.0036 0.9604 1.0137 1.0119 0.9565 0.9441 0.9832 0.9862 0.9974 0.9864 0.9961 0.9990 1.0216 1.4487 0.3240 0.9652 0.9722 0.2740 0.9796 0.9828 0.9998 0.9908 0.9758 0.9942 0.9980 1.4462 0.2425 0.9850 0.9898 0.2509 0.9896 0.9811 0.9954 0.9773 0.9953 0.9909 0.2004 0.9873 0.9934 0.9880 0.9596 0.9984 0.9709 0.9415 0.9879 0.9914 0.9860 0.9039</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="73">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 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 43 55 45 46 45 50 45 55 46 47 46 48 46 49 50 51 50 52 50 53 55 66 56 57 56 58 56 59 56 60 60 61 60 62 60 66 62 63 62 64 62 65 66 67</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 H H H C H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="68">0.136774 -0.246596 0.204577 -0.114865 0.202451 0.563801 -0.210309 0.118214 0.108225 0.266829 -0.143530 0.096408 0.114806 -0.316045 -0.479386 -0.543310 -0.421451 -0.376636 0.201439 -0.310890 0.116031 0.103926 0.014666 0.044665 -0.250840 0.080497 0.085269 0.079659 -0.274742 0.077967 0.079183 0.095420 -0.158339 0.150119 0.113440 -0.256708 0.115617 0.090689 0.105688 -0.232008 0.084330 0.110741 0.087082 -0.162255 0.175749 0.084063 -0.256942 0.088790 0.120208 0.103569 -0.242888 0.113706 0.090676 0.085464 0.245357 0.178353 -0.228582 0.087723 0.089000 0.070732 0.114845 0.035289 -0.241745 0.098387 0.084836 0.077732 -0.367052 0.242127</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
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                        id="a1"
                        x3="2.435048"
                        y3="-0.679835"
                        z3="-0.556754"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.092809"
                        y3="-1.425264"
                        z3="0.631965"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.73466"
                        y3="-1.999713"
                        z3="0.73991"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.175294"
                        y3="-1.90753"
                        z3="-0.342955"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.122446"
                        y3="-1.154518"
                        z3="-1.477806"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.257304"
                        y3="-0.136604"
                        z3="-1.373838"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.488704"
                        y3="-2.643828"
                        z3="-0.295708"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.631942"
                        y3="-3.199444"
                        z3="-1.221207"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.448026"
                        y3="-3.364654"
                        z3="0.523205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.001174"
                        y3="-1.658968"
                        z3="1.654808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.40101"
                        y3="-1.13385"
                        z3="1.703644"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.924459"
                        y3="-1.692844"
                        z3="2.481867"/>
                  <atom elementType="H"
                        id="a13"
                        x3="4.887292"
                        y3="-1.311924"
                        z3="0.747142"/>
                  <atom elementType="O"
                        id="a14"
                        x3="2.648243"
                        y3="-2.339076"
                        z3="2.704945"/>
                  <atom elementType="O"
                        id="a15"
                        x3="0.428925"
                        y3="-2.62748"
                        z3="1.792933"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.585192"
                        y3="-1.156052"
                        z3="-2.515948"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.553981"
                        y3="-0.386933"
                        z3="-0.952559"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.701449"
                        y3="0.274217"
                        z3="-2.628819"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.667427"
                        y3="0.266696"
                        z3="-2.558548"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.741891"
                        y3="1.097466"
                        z3="-0.5731"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.51617"
                        y3="0.802027"
                        z3="0.449681"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.581614"
                        y3="1.800144"
                        z3="-0.531299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.464068"
                        y3="0.370271"
                        z3="2.024769"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.90655"
                        y3="0.897253"
                        z3="1.246287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.832293"
                        y3="0.689111"
                        z3="3.376158"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.35401"
                        y3="0.168905"
                        z3="4.183117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.784282"
                        y3="0.388003"
                        z3="3.416541"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.881436"
                        y3="1.760009"
                        z3="3.581119"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.911919"
                        y3="0.843316"
                        z3="1.963729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.523633"
                        y3="0.322449"
                        z3="2.705004"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.982814"
                        y3="1.913029"
                        z3="2.168029"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.343319"
                        y3="0.657943"
                        z3="0.979075"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.673865"
                        y3="-1.7454"
                        z3="-0.03046"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.676575"
                        y3="-1.28054"
                        z3="0.954066"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.78852"
                        y3="-1.596207"
                        z3="-0.79338"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-4.00649"
                        y3="-2.323746"
                        z3="-2.094863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.614403"
                        y3="-3.215285"
                        z3="-1.918129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.547243"
                        y3="-1.695216"
                        z3="-2.803242"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.073334"
                        y3="-2.626983"
                        z3="-2.563101"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-5.006628"
                        y3="-0.88779"
                        z3="-0.248505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.787898"
                        y3="-0.345825"
                        z3="0.671647"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.78319"
                        y3="-1.625201"
                        z3="-0.027462"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.434594"
                        y3="-0.194207"
                        z3="-0.974745"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-0.409011"
                        y3="1.815759"
                        z3="-1.211759"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.306454"
                        y3="1.970935"
                        z3="-2.282522"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-1.421128"
                        y3="2.450512"
                        z3="-0.572323"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-1.576754"
                        y3="2.482779"
                        z3="0.925978"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.630055"
                        y3="2.458843"
                        z3="1.208498"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.164757"
                        y3="3.418128"
                        z3="1.314629"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.070403"
                        y3="1.660857"
                        z3="1.426602"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-2.32603"
                        y3="3.398059"
                        z3="-1.321643"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.094694"
                        y3="4.425695"
                        z3="-1.028625"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.378387"
                        y3="3.234419"
                        z3="-1.081574"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.195577"
                        y3="3.318874"
                        z3="-2.400176"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.653522"
                        y3="-2.595491"
                        z3="2.535514"/>
                  <atom elementType="Ag"
                        id="a56"
                        x3="-2.317339"
                        y3="0.264758"
                        z3="-1.350525"/>
                  <atom elementType="C"
                        id="a57"
                        x3="-3.424623"
                        y3="2.021449"
                        z3="-5.029017"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.1451"
                        y3="1.339053"
                        z3="-5.482555"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.268269"
                        y3="2.86247"
                        z3="-5.704945"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-3.85441"
                        y3="2.401557"
                        z3="-4.100854"/>
                  <atom elementType="C"
                        id="a61"
                        x3="-2.121587"
                        y3="1.298479"
                        z3="-4.759837"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-1.404879"
                        y3="2.002986"
                        z3="-4.31492"/>
                  <atom elementType="C"
                        id="a63"
                        x3="-1.498746"
                        y3="0.710049"
                        z3="-6.012868"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-0.574289"
                        y3="0.184416"
                        z3="-5.768793"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-2.186896"
                        y3="0.004055"
                        z3="-6.480667"/>
                  <atom elementType="H"
                        id="a66"
                        x3="-1.262194"
                        y3="1.495485"
                        z3="-6.732022"/>
                  <atom elementType="O"
                        id="a67"
                        x3="-2.401209"
                        y3="0.265813"
                        z3="-3.819977"/>
                  <atom elementType="H"
                        id="a68"
                        x3="-1.602481"
                        y3="-0.27467"
                        z3="-3.678636"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a57 a61" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a67" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a63 a65" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a67 a68" 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;57,63,61,67;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:68C3C3C3C3C3CCHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHC3HC3CHHHCHHHHAgCHHHCHCHHHOH/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;;s57;s57;s57;s57;s61;s61;s63;s63;s63;s61;s67;/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">-1535.39312964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3818.33314628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5353.72627592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9754.40185841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4400.67558249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2973.87008802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1438.47695837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06737416</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.999921409518</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.999921409518</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">247.999842819036</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.147618006709</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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37.0357 37.1753 37.2898 37.3560 37.4980 37.5397 37.7734 37.8579 38.1521 38.2810 38.3501 38.4914 38.5152 38.6009 38.6560 38.8771 39.0701 39.1255 39.1949 39.3126 39.4940 39.5957 39.7348 39.7398 39.9327 40.0840 40.1761 40.2486 40.4145 40.4843 40.6343 40.6795 40.8130 40.9646 41.0079 41.0845 41.1348 41.1607 41.3290 41.5145 41.5563 41.7382 41.7842 41.8554 41.9909 42.0365 42.2453 42.2947 42.3968 42.4284 42.4613 42.5068 42.5698 42.7021 42.7450 42.9481 43.0239 43.0324 43.1567 43.1697 43.3732 43.4439 43.5214 43.5950 43.6217 43.7940 43.8376 43.9541 43.9889 44.0343 44.1854 44.2758 44.3837 44.4552 44.5159 44.6064 44.6607 44.7318 44.7998 44.8799 44.9598 44.9960 45.0904 45.3278 45.4756 45.5945 45.6615 45.8066 45.8488 46.0146 46.1446 46.1921 46.2591 46.4205 46.4792 46.6294 46.7436 46.7811 47.0153 47.0549 47.1784 47.2055 47.3030 47.4414 47.6266 47.6618 47.7658 47.8200 47.9823 48.0624 48.1380 48.4172 48.5583 48.8128 48.9366 49.0143 49.2856 49.4201 49.5914 49.6452 49.7566 49.9643 50.1964 50.3587 50.4423 50.6963 50.9314 51.1799 51.2448 51.8402 51.9049 52.1419 52.2277 52.4058 52.5636 52.8239 53.0751 53.3058 53.3719 53.8364 53.9782 54.1119 54.2190 54.4290 54.6169 54.7598 54.9663 55.1266 55.4188 55.5151 55.8536 56.1339 56.2268 56.3460 56.6866 56.7415 56.8031 57.0505 57.1090 57.2439 57.3860 57.5234 57.7930 57.9090 58.0728 58.2148 58.2949 58.3877 58.6607 58.7617 59.0683 59.1102 59.3865 59.4924 59.5955 59.7491 59.9393 60.0980 60.3140 60.4656 60.5160 60.6297 61.0530 61.1246 61.4094 61.6363 61.6993 61.7169 61.9388 62.0522 62.1669 62.3499 62.6183 62.8141 63.0448 63.1276 63.3487 63.4518 63.7905 64.0656 64.1682 64.2972 64.3743 64.6230 64.7055 64.7896 64.9986 65.2319 65.4169 65.6958 65.8129 66.0982 66.2053 66.3252 66.6210 66.7179 67.1728 67.5744 67.8114 68.1366 68.3015 68.3962 68.6162 68.7271 68.9193 69.1550 69.5426 69.7298 69.7883 69.9243 70.0194 70.1820 70.4055 70.5245 70.5655 70.8873 71.0927 71.1387 71.2287 71.3100 71.5537 71.5860 71.7244 71.8415 71.9423 72.1156 72.2244 72.2791 72.4289 72.7481 72.8257 72.9884 73.0309 73.2573 73.4559 73.5949 73.6917 73.8230 73.9970 74.1435 74.2325 74.4465 74.7891 74.8164 74.9920 75.0722 75.2126 75.4658 75.5612 75.6476 75.8865 75.9484 76.0792 76.2435 76.3658 76.4388 76.7189 76.7423 76.8703 77.0433 77.2828 77.3448 77.4508 77.5052 77.6685 77.7512 78.1067 78.1636 78.2610 78.3885 78.4426 78.6519 78.7562 78.8760 78.9128 79.0462 79.1122 79.2634 79.3255 79.3721 79.4712 79.5535 79.6296 79.7009 79.7511 80.0556 80.1395 80.3346 80.4959 80.6248 80.7218 80.7795 80.8282 80.9164 81.0913 81.2102 81.4062 81.4730 81.5250 81.6962 81.7477 81.9219 81.9851 82.1595 82.2000 82.3967 82.4846 82.6706 82.7945 82.9292 83.0053 83.2218 83.2481 83.2713 83.4321 83.5053 83.6784 83.7210 83.8455 83.9035 84.0341 84.1680 84.2212 84.3463 84.5164 84.6794 84.6981 84.9124 84.9960 85.1127 85.1432 85.2172 85.3001 85.4519 85.4630 85.5625 85.6803 85.7326 85.8434 86.0105 86.0617 86.1535 86.3178 86.4704 86.5402 86.6381 86.6976 86.8261 86.9108 87.0383 87.1151 87.2742 87.4110 87.4746 87.5934 87.7117 87.7625 87.8122 88.0199 88.0670 88.2056 88.2667 88.4130 88.5655 88.7074 88.7468 88.8618 88.9105 89.0448 89.0648 89.2979 89.3116 89.4312 89.6286 89.6935 89.7730 89.8000 89.9862 89.9953 90.1773 90.1964 90.3127 90.6410 90.7159 90.8373 90.8689 91.0520 91.1270 91.2499 91.3043 91.4423 91.5401 91.5909 91.7849 92.0220 92.0439 92.1971 92.2607 92.3772 92.3969 92.4501 92.6412 92.8180 92.9419 92.9627 93.0021 93.1471 93.3013 93.3388 93.3764 93.5191 93.6216 93.6735 93.8777 93.9972 94.1355 94.2498 94.3797 94.4478 94.5502 94.7497 94.7760 94.8107 95.0039 95.0698 95.1401 95.2907 95.3423 95.3575 95.4772 95.6056 95.7437 95.8482 95.9540 96.0460 96.0925 96.1841 96.3398 96.4054 96.4305 96.5990 96.7337 96.8835 97.0114 97.1123 97.1928 97.3183 97.3885 97.4352 97.5170 97.6725 97.7410 97.8678 98.0040 98.1575 98.2998 98.4415 98.4999 98.5878 98.7898 98.8974 98.9823 99.0930 99.2163 99.2482 99.3361 99.4939 99.5284 99.5871 99.7488 99.7951 99.8380 99.9168 100.2158 100.2411 100.3554 100.4424 100.6044 100.7226 100.9945 101.0102 101.1429 101.3228 101.3600 101.4625 101.5493 101.7699 101.8342 102.0322 102.1055 102.1694 102.2454 102.3425 102.5654 102.6868 102.7860 103.0271 103.1473 103.1946 103.2725 103.4265 103.5336 103.6856 103.7031 103.8590 104.0417 104.1909 104.2269 104.4063 104.5819 104.7894 104.8711 104.9299 105.0441 105.1216 105.1886 105.3222 105.5995 105.6714 105.8244 105.9172 106.1469 106.2585 106.4824 106.6257 106.6764 106.7734 106.7940 107.0212 107.0770 107.2235 107.2859 107.4661 107.6858 107.7109 107.7901 107.9122 107.9299 108.0868 108.3140 108.3572 108.6605 108.7435 108.8384 108.9400 109.0315 109.2408 109.3992 109.5070 109.5275 109.6675 109.8072 109.9018 110.0202 110.1413 110.2180 110.4016 110.4215 110.6782 110.7276 110.8751 110.9065 111.0779 111.1068 111.2350 111.3382 111.4328 111.4639 111.5082 111.6535 111.7302 111.7485 111.8038 112.0935 112.1956 112.2794 112.4700 112.6425 112.7287 112.7963 112.8359 113.0338 113.0709 113.1539 113.2530 113.3452 113.4131 113.5636 113.6406 113.7419 113.9806 114.0785 114.0900 114.2027 114.2453 114.2610 114.4605 114.5362 114.6901 114.7026 114.7921 114.8888 114.9314 115.1156 115.1679 115.2435 115.3985 115.4387 115.5410 115.6218 115.7522 115.9178 116.0445 116.1229 116.3518 116.4025 116.5038 116.6470 116.6559 116.7230 116.7899 116.8751 117.0130 117.0851 117.2384 117.2819 117.4010 117.4558 117.5786 117.6765 117.7383 117.9364 118.0180 118.1974 118.3838 118.5206 118.5923 118.6715 118.8606 118.9985 119.1994 119.4680 119.5976 119.7786 119.8870 120.0209 120.1815 120.2445 120.3893 120.4354 120.5135 120.7275 120.8678 121.0813 121.1762 121.2658 121.4382 121.7009 121.8413 121.9445 122.1009 122.2284 122.2555 122.3163 122.4783 122.5730 122.6060 122.7590 122.9273 123.0198 123.1951 123.3614 123.6236 123.6872 123.8151 124.0799 124.1930 124.3344 124.3668 124.6248 124.8822 125.0813 125.1921 125.5307 125.5713 125.7679 125.8753 125.9889 126.1453 126.2227 126.4290 126.5847 126.7343 126.8484 127.2658 127.2693 127.3696 127.5472 127.6233 127.9159 128.0442 128.1153 128.2981 128.5476 128.6108 128.9248 128.9856 129.0914 129.2406 129.4604 129.5943 129.7713 129.8547 129.9322 129.9416 130.1094 130.3149 130.4397 130.5977 130.6873 130.9325 131.0589 131.2272 131.3457 131.6557 131.7832 131.9558 132.2604 132.4061 132.4175 132.5219 132.6679 132.7764 133.0578 133.2087 133.3228 133.4120 133.5922 133.7254 134.0758 134.2118 134.2512 134.3440 134.6592 134.9507 134.9951 135.3109 135.6237 135.7557 135.9921 136.2123 136.3795 136.6885 136.8865 136.9925 137.1601 137.3094 137.4942 137.7146 137.8848 138.2834 138.5549 138.6870 138.9187 139.0725 139.2299 139.2713 139.4700 139.8449 140.2835 140.4579 140.6424 140.7018 141.1434 141.2558 141.3776 141.6433 141.6451 141.8160 141.9662 142.0206 142.2549 142.4817 142.6861 142.9234 143.0669 143.1743 143.3642 143.4871 143.6420 143.7098 143.9168 144.0036 144.2921 144.5064 144.6023 144.6825 144.9723 145.0326 145.0892 145.1788 145.2229 145.4382 145.5248 145.6812 145.7631 146.0085 146.0757 146.1923 146.2860 146.2969 146.9334 146.9385 147.0731 147.3190 147.3380 147.3796 147.6505 147.9802 147.9924 148.1907 148.2376 148.3687 148.5525 148.6565 148.7236 148.8028 148.9307 149.0631 149.1718 149.3133 149.4102 149.4812 149.5268 149.7316 149.8370 149.9154 150.0089 150.1106 150.3132 150.3930 150.5038 150.7294 150.8022 150.9496 151.0730 151.6840 151.9697 152.0172 152.2050 152.3024 152.5093 152.9447 153.0587 153.1555 153.2702 153.4625 153.7350 153.9046 154.0158 154.0571 154.1246 154.2466 154.4757 154.6496 154.6998 154.7583 155.0023 155.0664 155.1049 155.1882 155.4486 155.7483 155.9239 155.9642 156.0382 156.1665 156.3105 156.3623 156.5576 156.7488 156.9977 157.1205 157.2420 157.2568 157.4211 157.4386 157.5534 157.7564 157.9992 158.1683 158.2458 158.3490 158.6389 158.7024 159.0636 159.2350 159.3520 159.4744 159.7655 159.9162 159.9578 160.1035 160.1956 160.3604 160.7720 161.3089 161.8771 162.4023 162.5617 164.2171 164.9530 165.2324 165.3522 165.6063 166.4307 167.3046 168.4187 169.7932 170.2901 171.2855 172.1269 172.4097 174.5326 175.3138 176.6180 177.8336 179.1556 179.7690 180.6320 181.4607 182.0106 182.6696 183.1411 184.2581 184.8473 185.0455 185.2239 185.4931 186.9973 187.8037 188.4831 188.7901 189.1269 189.8390 190.3312 190.6458 191.0980 191.6737 192.5337 193.0669 193.7393 194.8518 196.6049 197.6671 198.1323 198.5490 198.9789 199.8268 200.6238 202.0338 203.3544 204.4435 206.9132 208.7662 209.0159 210.8952 217.6206 624.9002 625.3749 626.2007 629.1537 630.6700 631.3739 634.6427 636.1896 637.1469 638.1738 638.9523 640.7330 641.3571 642.1333 643.5755 644.6252 644.8118 645.8349 646.1715 648.2447 648.8571 649.4098 650.9254 651.0975 941.6950 1202.3502 1203.3726 1206.2724 1207.5277 1208.8381 1213.4924 3032.6518</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 H H H C H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="68">0.136826 -0.246631 0.204952 -0.114856 0.202527 0.563541 -0.210693 0.118254 0.108258 0.266936 -0.143697 0.096416 0.114788 -0.316059 -0.479390 -0.543404 -0.421486 -0.376638 0.201436 -0.310723 0.116027 0.103913 0.014677 0.044689 -0.250841 0.080493 0.085262 0.079662 -0.274691 0.077967 0.079181 0.095402 -0.157796 0.150108 0.112994 -0.256732 0.115631 0.090713 0.105648 -0.231936 0.084334 0.110726 0.087093 -0.162442 0.175800 0.084162 -0.256954 0.088787 0.120218 0.103556 -0.242873 0.113706 0.090674 0.085401 0.245366 0.178414 -0.228554 0.087726 0.089016 0.070685 0.114769 0.035387 -0.241767 0.098400 0.084827 0.077739 -0.367117 0.242191</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 H H H C H C H H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="68">-0.255282 -0.133549 -0.248262 -0.139758 -0.280868 -0.239529 -0.006516 0.031807 0.037373 -0.147731 -0.000288 0.033529 0.030834 0.367022 0.135892 0.073458 0.117118 0.306423 -0.145431 0.004327 0.033528 0.041514 -0.101691 0.023960 0.008499 0.016251 0.012178 0.010471 0.009990 0.013562 0.011360 0.015959 0.004766 0.035164 -0.111238 0.025420 0.023827 0.025526 0.025385 0.018650 0.022865 0.025752 0.021460 0.005348 0.038132 -0.102795 0.025621 0.024062 0.027571 0.022573 0.023500 0.026740 0.023729 0.025510 -0.198796 0.246404 0.004771 0.017472 0.016683 0.010231 -0.209332 0.006918 0.008323 0.018727 0.015881 0.015240 0.317229 -0.163475</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 H H H C H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="68">5.8632 6.2466 5.7950 6.1149 5.7975 5.4365 6.2107 0.8817 0.8917 5.7331 6.1437 0.9036 0.8852 8.3161 8.4794 8.5434 8.4215 8.3766 0.7986 6.3107 0.8840 0.8961 5.9853 0.9553 6.2508 0.9195 0.9147 0.9203 6.2747 0.9220 0.9208 0.9046 6.1578 0.8499 5.8870 6.2567 0.8844 0.9093 0.8944 6.2319 0.9157 0.8893 0.9129 6.1624 0.8242 5.9158 6.2570 0.9112 0.8798 0.8964 6.2429 0.8863 0.9093 0.9146 0.7546 18.8216 6.2286 0.9123 0.9110 0.9293 5.8852 0.9646 6.2418 0.9016 0.9152 0.9223 8.3671 0.7578</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 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="68">0.1368 -0.2466 0.2050 -0.1149 0.2025 0.5635 -0.2107 0.1183 0.1083 0.2669 -0.1437 0.0964 0.1148 -0.3161 -0.4794 -0.5434 -0.4215 -0.3766 0.2014 -0.3107 0.1160 0.1039 0.0147 0.0447 -0.2508 0.0805 0.0853 0.0797 -0.2747 0.0780 0.0792 0.0954 -0.1578 0.1501 0.1130 -0.2567 0.1156 0.0907 0.1056 -0.2319 0.0843 0.1107 0.0871 -0.1624 0.1758 0.0842 -0.2570 0.0888 0.1202 0.1036 -0.2429 0.1137 0.0907 0.0854 0.2454 0.1784 -0.2286 0.0877 0.0890 0.0707 0.1148 0.0354 -0.2418 0.0984 0.0848 0.0777 -0.3671 0.2422</array>
                     <array dataType="xsd:double" dictRef="o:va" size="68">4.0757 3.3920 4.0311 3.3517 3.7826 3.6679 4.0120 0.9966 1.0290 3.8980 3.8363 1.0275 1.0293 2.2242 2.0521 1.9078 2.0631 2.0988 1.0737 4.0022 0.9908 1.0241 3.8744 1.0217 3.9263 1.0089 1.0125 1.0047 3.9397 1.0052 1.0071 1.0059 3.8306 1.0239 3.6030 3.9504 0.9950 1.0065 1.0154 3.9324 1.0083 0.9964 1.0020 3.6819 1.0332 3.6603 3.9578 1.0036 0.9963 1.0055 3.9621 0.9999 1.0047 1.0065 1.1128 1.6607 3.8938 1.0137 1.0104 1.0094 3.9475 0.9849 3.9423 1.0129 1.0106 1.0121 2.0231 1.0302</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="68">4.0757 3.3920 4.0311 3.3517 3.7826 3.6679 4.0120 0.9966 1.0290 3.8980 3.8363 1.0275 1.0293 2.2242 2.0521 1.9078 2.0631 2.0988 1.0737 4.0022 0.9908 1.0241 3.8744 1.0217 3.9263 1.0089 1.0125 1.0047 3.9397 1.0052 1.0071 1.0059 3.8306 1.0239 3.6030 3.9504 0.9950 1.0065 1.0154 3.9324 1.0083 0.9964 1.0020 3.6819 1.0332 3.6603 3.9578 1.0036 0.9963 1.0055 3.9621 0.9999 1.0047 1.0065 1.1128 1.6607 3.8938 1.0137 1.0104 1.0094 3.9475 0.9849 3.9423 1.0129 1.0106 1.0121 2.0231 1.0302</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="73">1.0810 0.8926 1.8911 1.0648 1.3870 1.2324 1.6724 1.3196 0.8848 0.9189 1.5074 1.1460 0.8137 1.0175 0.9817 1.0220 0.9429 1.4022 0.9938 1.0047 0.9183 0.7555 0.3080 0.1997 0.9585 1.0036 0.9603 1.0136 1.0119 0.9565 0.9441 0.9832 0.9862 0.9974 0.9864 0.9961 0.9990 1.0215 1.4488 0.3239 0.9651 0.9722 0.2741 0.9796 0.9828 0.9998 0.9908 0.9758 0.9942 0.9979 1.4463 0.2426 0.9850 0.9899 0.2509 0.9896 0.9811 0.9954 0.9773 0.9953 0.9909 0.2004 0.9873 0.9934 0.9880 0.9596 0.9984 0.9709 0.9415 0.9880 0.9914 0.9859 0.9039</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="73">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 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 43 55 45 46 45 50 45 55 46 47 46 48 46 49 50 51 50 52 50 53 55 66 56 57 56 58 56 59 56 60 60 61 60 62 60 66 62 63 62 64 62 65 66 67</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.043806613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1535.436934428368</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">127.43893 -129.83635 -2.39742 -6.68187 8.96483 2.28296 34.65386 -34.90431 -0.25045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.31998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.43871</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">-1535.43693443</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.57877047</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.03400126</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">-1534.82133016</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03683380</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.57877047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.61560427</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1534.82133016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1534.82038595</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1534.82038595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.10068012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1534.92106607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.51586836</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
