<?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="69">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="69">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="69">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 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>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.729172"
                        y3="-0.301155"
                        z3="-1.96849"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.460651"
                        y3="-1.360761"
                        z3="-1.020211"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.091485"
                        y3="-1.864879"
                        z3="-0.908978"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.933949"
                        y3="-1.387327"
                        z3="-1.825646"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.750993"
                        y3="-0.178641"
                        z3="-2.544785"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.546845"
                        y3="0.600205"
                        z3="-2.367311"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.358225"
                        y3="-1.876625"
                        z3="-1.623354"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.883754"
                        y3="-1.938737"
                        z3="-2.574778"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.316324"
                        y3="-2.885986"
                        z3="-1.21051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.46287"
                        y3="-1.936706"
                        z3="-0.236754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.888543"
                        y3="-1.502222"
                        z3="-0.204568"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.448571"
                        y3="-2.277498"
                        z3="0.320036"/>
                  <atom elementType="H"
                        id="a13"
                        x3="4.265704"
                        y3="-1.415101"
                        z3="-1.221079"/>
                  <atom elementType="O"
                        id="a14"
                        x3="2.176939"
                        y3="-2.889862"
                        z3="0.59387"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.189976"
                        y3="-2.753938"
                        z3="-0.083531"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.618703"
                        y3="0.271093"
                        z3="-3.317314"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.806369"
                        y3="-0.018901"
                        z3="-2.46317"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.856743"
                        y3="1.270031"
                        z3="-3.549567"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.824089"
                        y3="1.254891"
                        z3="-3.599611"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.354005"
                        y3="1.612926"
                        z3="-1.20175"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.268106"
                        y3="1.07969"
                        z3="-0.254014"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.280201"
                        y3="2.194817"
                        z3="-1.153656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.07864"
                        y3="-0.153175"
                        z3="0.520417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.509863"
                        y3="0.602487"
                        z3="-0.028602"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.564394"
                        y3="-0.20229"
                        z3="1.955679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.090289"
                        y3="-0.964566"
                        z3="2.534244"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.497722"
                        y3="-0.431356"
                        z3="2.004255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.720382"
                        y3="0.756973"
                        z3="2.450397"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.550276"
                        y3="0.240466"
                        z3="0.468522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.169006"
                        y3="-0.495097"
                        z3="0.987373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.709918"
                        y3="1.205618"
                        z3="0.950292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.904397"
                        y3="0.314774"
                        z3="-0.56034"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.154046"
                        y3="-1.04124"
                        z3="-0.648234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.760724"
                        y3="-1.038808"
                        z3="0.366747"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.389711"
                        y3="-0.500691"
                        z3="-0.841922"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-5.149808"
                        y3="-0.613878"
                        z3="-2.13783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.808199"
                        y3="-1.485009"
                        z3="-2.093541"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.788632"
                        y3="0.255901"
                        z3="-2.291363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.50145"
                        y3="-0.71985"
                        z3="-3.004743"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-5.195724"
                        y3="0.008928"
                        z3="0.327896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.600776"
                        y3="0.093565"
                        z3="1.236335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.008519"
                        y3="-0.69458"
                        z3="0.524723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.66487"
                        y3="0.970681"
                        z3="0.116156"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-0.791239"
                        y3="2.565747"
                        z3="-1.423443"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.930747"
                        y3="2.876281"
                        z3="-2.455758"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-1.483799"
                        y3="3.230625"
                        z3="-0.458311"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-1.217444"
                        y3="3.076072"
                        z3="1.014969"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.140228"
                        y3="3.138566"
                        z3="1.591652"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.584226"
                        y3="3.903772"
                        z3="1.344729"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.708017"
                        y3="2.149879"
                        z3="1.271429"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-2.386392"
                        y3="4.381697"
                        z3="-0.823787"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.905872"
                        y3="5.315337"
                        z3="-0.521345"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.338118"
                        y3="4.337115"
                        z3="-0.292643"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.576615"
                        y3="4.434674"
                        z3="-1.894738"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.182382"
                        y3="-3.058742"
                        z3="0.522295"/>
                  <atom elementType="Ag"
                        id="a56"
                        x3="-2.728371"
                        y3="1.239076"
                        z3="-1.170726"/>
                  <atom elementType="C"
                        id="a57"
                        x3="0.405324"
                        y3="-2.207707"
                        z3="-6.482983"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.006272"
                        y3="-3.18077"
                        z3="-6.768309"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.365942"
                        y3="-2.070245"
                        z3="-6.97798"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.262177"
                        y3="-1.423672"
                        z3="-6.843194"/>
                  <atom elementType="C"
                        id="a61"
                        x3="0.608526"
                        y3="-2.122506"
                        z3="-4.992238"/>
                  <atom elementType="H"
                        id="a62"
                        x3="0.951006"
                        y3="-1.125833"
                        z3="-4.703562"/>
                  <atom elementType="C"
                        id="a63"
                        x3="1.481752"
                        y3="-3.199475"
                        z3="-4.403002"/>
                  <atom elementType="H"
                        id="a64"
                        x3="1.547421"
                        y3="-3.114596"
                        z3="-3.317745"/>
                  <atom elementType="H"
                        id="a65"
                        x3="1.109676"
                        y3="-4.190025"
                        z3="-4.662872"/>
                  <atom elementType="H"
                        id="a66"
                        x3="2.489369"
                        y3="-3.089962"
                        z3="-4.80165"/>
                  <atom elementType="O"
                        id="a67"
                        x3="-0.741468"
                        y3="-2.282185"
                        z3="-4.355923"/>
                  <atom elementType="H"
                        id="a68"
                        x3="-0.681204"
                        y3="-2.05312"
                        z3="-3.284951"/>
                  <atom elementType="H"
                        id="a69"
                        x3="-1.329774"
                        y3="-1.580874"
                        z3="-4.680848"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 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 a56" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a56" 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 a64" order="S"/>
                  <bond atomRefs2="a63 a65" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
                  <bond atomRefs2="a67 a69" order="S"/>
               </bondArray>
               <formula concise="C24H38O6Ag">
                  <atomArray count="24 38 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.C3H9O.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;3H,4H2,1-2H3;">
                  <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;4.3;/rA:69C3C3C3C3C3CCHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHCHCCHHHCHHHHAgCHHHCHCHHHO3HH/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;s33s35s44s46;;s57;s57;s57;s57;s61;s61;s63;s63;s63;s61;s67;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">Hartree-Fock(GTOs)</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_1R_TS</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">1</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">1518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3882.8857674273 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">2.000e-06</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-09</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">6.357e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="1.729172"
                                 y3="-0.301155"
                                 z3="-1.96849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.460651"
                                 y3="-1.360761"
                                 z3="-1.020211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.091485"
                                 y3="-1.864879"
                                 z3="-0.908978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.933949"
                                 y3="-1.387327"
                                 z3="-1.825646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.750993"
                                 y3="-0.178641"
                                 z3="-2.544785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.546845"
                                 y3="0.600205"
                                 z3="-2.367311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.358225"
                                 y3="-1.876625"
                                 z3="-1.623354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-2.883754"
                                 y3="-1.938737"
                                 z3="-2.574778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-2.316324"
                                 y3="-2.885986"
                                 z3="-1.21051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.46287"
                                 y3="-1.936706"
                                 z3="-0.236754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.888543"
                                 y3="-1.502222"
                                 z3="-0.204568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="4.448571"
                                 y3="-2.277498"
                                 z3="0.320036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="4.265704"
                                 y3="-1.415101"
                                 z3="-1.221079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="2.176939"
                                 y3="-2.889862"
                                 z3="0.59387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.189976"
                                 y3="-2.753938"
                                 z3="-0.083531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.618703"
                                 y3="0.271093"
                                 z3="-3.317314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.806369"
                                 y3="-0.018901"
                                 z3="-2.46317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.856743"
                                 y3="1.270031"
                                 z3="-3.549567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.824089"
                                 y3="1.254891"
                                 z3="-3.599611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.354005"
                                 y3="1.612926"
                                 z3="-1.20175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.268106"
                                 y3="1.07969"
                                 z3="-0.254014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.280201"
                                 y3="2.194817"
                                 z3="-1.153656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.07864"
                                 y3="-0.153175"
                                 z3="0.520417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.509863"
                                 y3="0.602487"
                                 z3="-0.028602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.564394"
                                 y3="-0.20229"
                                 z3="1.955679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.090289"
                                 y3="-0.964566"
                                 z3="2.534244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.497722"
                                 y3="-0.431356"
                                 z3="2.004255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.720382"
                                 y3="0.756973"
                                 z3="2.450397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.550276"
                                 y3="0.240466"
                                 z3="0.468522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.169006"
                                 y3="-0.495097"
                                 z3="0.987373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.709918"
                                 y3="1.205618"
                                 z3="0.950292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.904397"
                                 y3="0.314774"
                                 z3="-0.56034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.154046"
                                 y3="-1.04124"
                                 z3="-0.648234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.760724"
                                 y3="-1.038808"
                                 z3="0.366747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.389711"
                                 y3="-0.500691"
                                 z3="-0.841922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-5.149808"
                                 y3="-0.613878"
                                 z3="-2.13783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.808199"
                                 y3="-1.485009"
                                 z3="-2.093541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.788632"
                                 y3="0.255901"
                                 z3="-2.291363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.50145"
                                 y3="-0.71985"
                                 z3="-3.004743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="-5.195724"
                                 y3="0.008928"
                                 z3="0.327896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.600776"
                                 y3="0.093565"
                                 z3="1.236335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.008519"
                                 y3="-0.69458"
                                 z3="0.524723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.66487"
                                 y3="0.970681"
                                 z3="0.116156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="-0.791239"
                                 y3="2.565747"
                                 z3="-1.423443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.930747"
                                 y3="2.876281"
                                 z3="-2.455758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a46"
                                 x3="-1.483799"
                                 y3="3.230625"
                                 z3="-0.458311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a47"
                                 x3="-1.217444"
                                 y3="3.076072"
                                 z3="1.014969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.140228"
                                 y3="3.138566"
                                 z3="1.591652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.584226"
                                 y3="3.903772"
                                 z3="1.344729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.708017"
                                 y3="2.149879"
                                 z3="1.271429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a51"
                                 x3="-2.386392"
                                 y3="4.381697"
                                 z3="-0.823787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.905872"
                                 y3="5.315337"
                                 z3="-0.521345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.338118"
                                 y3="4.337115"
                                 z3="-0.292643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.576615"
                                 y3="4.434674"
                                 z3="-1.894738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.182382"
                                 y3="-3.058742"
                                 z3="0.522295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Ag"
                                 id="a56"
                                 x3="-2.728371"
                                 y3="1.239076"
                                 z3="-1.170726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">47</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a57"
                                 x3="0.405324"
                                 y3="-2.207707"
                                 z3="-6.482983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.006272"
                                 y3="-3.18077"
                                 z3="-6.768309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.365942"
                                 y3="-2.070245"
                                 z3="-6.97798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-0.262177"
                                 y3="-1.423672"
                                 z3="-6.843194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a61"
                                 x3="0.608526"
                                 y3="-2.122506"
                                 z3="-4.992238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="0.951006"
                                 y3="-1.125833"
                                 z3="-4.703562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a63"
                                 x3="1.481752"
                                 y3="-3.199475"
                                 z3="-4.403002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="1.547421"
                                 y3="-3.114596"
                                 z3="-3.317745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="1.109676"
                                 y3="-4.190025"
                                 z3="-4.662872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="2.489369"
                                 y3="-3.089962"
                                 z3="-4.80165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a67"
                                 x3="-0.741468"
                                 y3="-2.282185"
                                 z3="-4.355923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="-0.681204"
                                 y3="-2.05312"
                                 z3="-3.284951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a69"
                                 x3="-1.329774"
                                 y3="-1.580874"
                                 z3="-4.680848">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a35 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 a56" order="S"/>
                           <bond atomRefs2="a44 a46" order="S"/>
                           <bond atomRefs2="a44 a45" order="S"/>
                           <bond atomRefs2="a46 a56" 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 a64" order="S"/>
                           <bond atomRefs2="a63 a65" order="S"/>
                           <bond atomRefs2="a63 a66" order="S"/>
                           <bond atomRefs2="a67 a68" order="S"/>
                           <bond atomRefs2="a67 a69" order="S"/>
                        </bondArray>
                        <formula concise="C24H38O6Ag">
                           <atomArray count="24 38 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.C3H9O.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;3H,4H2,1-2H3;">
                           <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;4.3;/rA:69C3C3C3C3C3CCHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHCHCCHHHCHHHHAgCHHHCHCHHHO3HH/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;s33s35s44s46;;s57;s57;s57;s57;s61;s61;s63;s63;s63;s61;s67;s67;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">DLPNO-CCSD(T) def2-TZVPP def2-TZVPP/C VeryTightSCF</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:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="1.729172"
                        y3="-0.301155"
                        z3="-1.96849"/>
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                        x3="1.460651"
                        y3="-1.360761"
                        z3="-1.020211"/>
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                        x3="0.091485"
                        y3="-1.864879"
                        z3="-0.908978"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.933949"
                        y3="-1.387327"
                        z3="-1.825646"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.750993"
                        y3="-0.178641"
                        z3="-2.544785"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.546845"
                        y3="0.600205"
                        z3="-2.367311"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.358225"
                        y3="-1.876625"
                        z3="-1.623354"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.883754"
                        y3="-1.938737"
                        z3="-2.574778"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.316324"
                        y3="-2.885986"
                        z3="-1.21051"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.46287"
                        y3="-1.936706"
                        z3="-0.236754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.888543"
                        y3="-1.502222"
                        z3="-0.204568"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.448571"
                        y3="-2.277498"
                        z3="0.320036"/>
                  <atom elementType="H"
                        id="a13"
                        x3="4.265704"
                        y3="-1.415101"
                        z3="-1.221079"/>
                  <atom elementType="O"
                        id="a14"
                        x3="2.176939"
                        y3="-2.889862"
                        z3="0.59387"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.189976"
                        y3="-2.753938"
                        z3="-0.083531"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.618703"
                        y3="0.271093"
                        z3="-3.317314"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.806369"
                        y3="-0.018901"
                        z3="-2.46317"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.856743"
                        y3="1.270031"
                        z3="-3.549567"/>
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                        id="a19"
                        x3="1.824089"
                        y3="1.254891"
                        z3="-3.599611"/>
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                        id="a20"
                        x3="0.354005"
                        y3="1.612926"
                        z3="-1.20175"/>
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                        id="a21"
                        x3="0.268106"
                        y3="1.07969"
                        z3="-0.254014"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.280201"
                        y3="2.194817"
                        z3="-1.153656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.07864"
                        y3="-0.153175"
                        z3="0.520417"/>
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                        id="a24"
                        x3="3.509863"
                        y3="0.602487"
                        z3="-0.028602"/>
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                        id="a25"
                        x3="3.564394"
                        y3="-0.20229"
                        z3="1.955679"/>
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                        id="a26"
                        x3="4.090289"
                        y3="-0.964566"
                        z3="2.534244"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.497722"
                        y3="-0.431356"
                        z3="2.004255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.720382"
                        y3="0.756973"
                        z3="2.450397"/>
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                        id="a29"
                        x3="5.550276"
                        y3="0.240466"
                        z3="0.468522"/>
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                        id="a30"
                        x3="6.169006"
                        y3="-0.495097"
                        z3="0.987373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.709918"
                        y3="1.205618"
                        z3="0.950292"/>
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                        id="a32"
                        x3="5.904397"
                        y3="0.314774"
                        z3="-0.56034"/>
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                        id="a33"
                        x3="-3.154046"
                        y3="-1.04124"
                        z3="-0.648234"/>
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                        id="a34"
                        x3="-2.760724"
                        y3="-1.038808"
                        z3="0.366747"/>
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                        id="a35"
                        x3="-4.389711"
                        y3="-0.500691"
                        z3="-0.841922"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-5.149808"
                        y3="-0.613878"
                        z3="-2.13783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.808199"
                        y3="-1.485009"
                        z3="-2.093541"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.788632"
                        y3="0.255901"
                        z3="-2.291363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.50145"
                        y3="-0.71985"
                        z3="-3.004743"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-5.195724"
                        y3="0.008928"
                        z3="0.327896"/>
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                        id="a41"
                        x3="-4.600776"
                        y3="0.093565"
                        z3="1.236335"/>
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                        id="a42"
                        x3="-6.008519"
                        y3="-0.69458"
                        z3="0.524723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.66487"
                        y3="0.970681"
                        z3="0.116156"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-0.791239"
                        y3="2.565747"
                        z3="-1.423443"/>
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                        id="a45"
                        x3="-0.930747"
                        y3="2.876281"
                        z3="-2.455758"/>
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                        id="a46"
                        x3="-1.483799"
                        y3="3.230625"
                        z3="-0.458311"/>
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                        id="a47"
                        x3="-1.217444"
                        y3="3.076072"
                        z3="1.014969"/>
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                        id="a48"
                        x3="-2.140228"
                        y3="3.138566"
                        z3="1.591652"/>
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                        id="a49"
                        x3="-0.584226"
                        y3="3.903772"
                        z3="1.344729"/>
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                        id="a50"
                        x3="-0.708017"
                        y3="2.149879"
                        z3="1.271429"/>
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                        id="a51"
                        x3="-2.386392"
                        y3="4.381697"
                        z3="-0.823787"/>
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                        id="a52"
                        x3="-1.905872"
                        y3="5.315337"
                        z3="-0.521345"/>
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                        id="a53"
                        x3="-3.338118"
                        y3="4.337115"
                        z3="-0.292643"/>
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                        id="a54"
                        x3="-2.576615"
                        y3="4.434674"
                        z3="-1.894738"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.182382"
                        y3="-3.058742"
                        z3="0.522295"/>
                  <atom elementType="Ag"
                        id="a56"
                        x3="-2.728371"
                        y3="1.239076"
                        z3="-1.170726"/>
                  <atom elementType="C"
                        id="a57"
                        x3="0.405324"
                        y3="-2.207707"
                        z3="-6.482983"/>
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                        id="a58"
                        x3="0.006272"
                        y3="-3.18077"
                        z3="-6.768309"/>
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                        id="a59"
                        x3="1.365942"
                        y3="-2.070245"
                        z3="-6.97798"/>
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                        id="a60"
                        x3="-0.262177"
                        y3="-1.423672"
                        z3="-6.843194"/>
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                        id="a61"
                        x3="0.608526"
                        y3="-2.122506"
                        z3="-4.992238"/>
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                        y3="-1.125833"
                        z3="-4.703562"/>
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                        id="a63"
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                        y3="-3.199475"
                        z3="-4.403002"/>
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                        id="a64"
                        x3="1.547421"
                        y3="-3.114596"
                        z3="-3.317745"/>
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                        id="a65"
                        x3="1.109676"
                        y3="-4.190025"
                        z3="-4.662872"/>
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                        id="a66"
                        x3="2.489369"
                        y3="-3.089962"
                        z3="-4.80165"/>
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                        id="a67"
                        x3="-0.741468"
                        y3="-2.282185"
                        z3="-4.355923"/>
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                        id="a68"
                        x3="-0.681204"
                        y3="-2.05312"
                        z3="-3.284951"/>
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                        id="a69"
                        x3="-1.329774"
                        y3="-1.580874"
                        z3="-4.680848"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 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 a56" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a56" 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 a64" order="S"/>
                  <bond atomRefs2="a63 a65" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
                  <bond atomRefs2="a67 a69" order="S"/>
               </bondArray>
               <formula concise="C24H38O6Ag">
                  <atomArray count="24 38 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.C3H9O.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;3H,4H2,1-2H3;">
                  <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;4.3;/rA:69C3C3C3C3C3CCHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHCHCCHHHCHHHHAgCHHHCHCHHHO3HH/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;s33s35s44s46;;s57;s57;s57;s57;s61;s61;s63;s63;s63;s61;s67;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">-1526.54315362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3882.88576743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5409.42892105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9851.92236923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4442.49344818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2962.64022723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1436.09707361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06298048</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1518">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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149.7316 149.7864 150.0635 150.0858 150.2501 150.4438 150.5476 150.6809 150.8231 150.9756 151.2252 151.3586 151.5490 151.6012 151.8534 152.0591 152.0898 152.1466 152.3739 152.4269 152.5333 152.6469 152.8492 152.9769 153.0492 153.0990 153.2210 153.3680 153.5058 153.6603 153.8392 153.9074 153.9846 154.2079 154.3233 154.4575 154.4805 154.6339 154.7415 154.9122 155.0138 155.1276 155.1897 155.4749 155.5892 155.6968 155.8765 156.0385 156.1825 156.3758 156.6550 156.7481 157.0160 157.2683 157.3416 157.5766 157.8550 157.8953 158.2504 158.4491 158.5159 158.8448 159.1222 159.2531 159.6002 159.8570 160.0172 160.0952 160.2211 160.5617 160.8246 160.9720 161.2538 161.3121 161.4019 161.5450 161.7864 161.8810 162.0522 162.1395 162.1996 162.3268 162.4075 162.5355 162.6172 162.6620 162.8275 162.9566 163.0956 163.3101 163.4791 163.6979 163.8803 163.9372 164.0089 164.0578 164.3792 164.4752 164.6333 164.8561 165.0689 165.2486 165.4734 165.5947 165.8006 165.8875 166.1526 166.4812 166.7756 167.0594 167.2597 167.5721 167.6116 167.8062 169.3903 170.1529 171.0683 172.2669 172.6454 174.8563 175.2874 175.7512 176.8756 177.5091 179.1214 179.8388 181.8469 182.6124 182.8532 183.8645 183.9797 185.9442 188.2418 188.5255 189.0133 189.6467 189.9334 190.3280 190.5075 191.7295 192.8006 193.2169 193.2774 195.2538 196.2583 196.5352 196.8706 198.0096 198.3731 198.6779 199.0467 199.1066 199.2644 200.8966 201.5014 202.7437 203.6532 205.4996 205.8253 206.4983 206.9351 207.3796 207.9359 208.6696 208.9594 210.2720 211.5131 212.6669 215.8141 215.9780 217.4968 222.2227 223.4931 649.1650 649.9947 650.6378 653.8665 654.4505 656.7746 659.6189 661.1409 661.5577 662.6110 663.1535 665.3936 666.6337 667.5630 668.2840 669.5202 669.7314 670.6596 671.6392 673.8395 674.2941 674.4682 675.6385 676.3138 946.0996 1240.5985 1243.7083 1245.3351 1245.4829 1247.5521 1252.0820 3031.5103</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="69">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="69">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="69">0.232009 -0.389499 0.344448 -0.106118 -0.044395 0.802417 -0.098527 0.088613 0.132891 0.394412 -0.138617 0.120949 0.112695 -0.380145 -0.565597 -0.591494 -0.520383 -0.477355 0.252659 -0.298462 0.106425 0.109119 0.106271 0.002045 -0.214838 0.074486 0.049429 0.073423 -0.230914 0.068761 0.070852 0.076252 -0.235834 0.154806 0.114219 -0.203463 0.113673 0.081104 0.078170 -0.191800 0.077114 0.109264 0.070298 -0.180135 0.176315 0.078952 -0.197642 0.084442 0.116120 0.073441 -0.182165 0.107496 0.072997 0.082556 0.302510 0.370893 -0.191809 0.094245 0.089618 0.081684 0.170265 0.072782 -0.187743 0.064467 0.097148 0.101149 -0.200212 0.309686 0.263576</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="69">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="69">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 H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="69">-0.225388 -0.158408 -0.218345 -0.133172 -0.265934 -0.218270 0.000093 0.021580 0.041437 -0.065757 0.021165 0.036964 0.031666 0.375415 0.084716 0.009521 0.073802 0.284971 -0.126028 0.017152 0.030333 0.042258 -0.086315 0.015811 0.025133 0.016434 0.002990 0.011068 0.031202 0.013179 0.011581 0.012039 0.008298 0.036035 -0.084573 0.043196 0.028696 0.022776 0.018313 0.040624 0.021852 0.029849 0.018020 0.003339 0.044482 -0.078949 0.044479 0.023082 0.031226 0.016598 0.044374 0.029625 0.019464 0.024645 -0.159703 0.385141 0.039359 0.022265 0.029656 0.016593 -0.061035 0.024840 0.041408 0.015334 0.022351 0.030133 0.587150 -0.052765 -0.039075</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="69">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="69">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="69">5.7680 6.3895 5.6556 6.1061 6.0444 5.1976 6.0985 0.9114 0.8671 5.6056 6.1386 0.8791 0.8873 8.3801 8.5656 8.5915 8.5204 8.4774 0.7473 6.2985 0.8936 0.8909 5.8937 0.9980 6.2148 0.9255 0.9506 0.9266 6.2309 0.9312 0.9291 0.9237 6.2358 0.8452 5.8858 6.2035 0.8863 0.9189 0.9218 6.1918 0.9229 0.8907 0.9297 6.1801 0.8237 5.9210 6.1976 0.9156 0.8839 0.9266 6.1822 0.8925 0.9270 0.9174 0.6975 18.6291 6.1918 0.9058 0.9104 0.9183 5.8297 0.9272 6.1877 0.9355 0.9029 0.8989 8.2002 0.6903 0.7364</array>
                     <array dataType="xsd:double" dictRef="o:za" size="69">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="69">0.2320 -0.3895 0.3444 -0.1061 -0.0444 0.8024 -0.0985 0.0886 0.1329 0.3944 -0.1386 0.1209 0.1127 -0.3801 -0.5656 -0.5915 -0.5204 -0.4774 0.2527 -0.2985 0.1064 0.1091 0.1063 0.0020 -0.2148 0.0745 0.0494 0.0734 -0.2309 0.0688 0.0709 0.0763 -0.2358 0.1548 0.1142 -0.2035 0.1137 0.0811 0.0782 -0.1918 0.0771 0.1093 0.0703 -0.1801 0.1763 0.0790 -0.1976 0.0844 0.1161 0.0734 -0.1822 0.1075 0.0730 0.0826 0.3025 0.3709 -0.1918 0.0942 0.0896 0.0817 0.1703 0.0728 -0.1877 0.0645 0.0971 0.1011 -0.2002 0.3097 0.2636</array>
                     <array dataType="xsd:double" dictRef="o:va" size="69">3.9360 3.1202 3.8929 3.2264 4.1298 3.3167 3.9547 0.9976 1.0155 3.7812 3.8367 1.0169 1.0235 2.1569 1.9084 1.8114 1.9132 1.9750 1.0150 4.0299 1.0021 1.0180 3.8070 1.0284 3.9598 1.0132 1.0089 1.0043 3.9707 1.0073 1.0070 1.0043 3.8153 1.0223 3.5833 3.9446 0.9999 1.0089 1.0059 3.9595 1.0046 0.9987 1.0048 3.6432 1.0259 3.6812 3.9507 1.0063 0.9999 1.0007 3.9535 1.0003 1.0048 1.0070 1.0383 1.2846 3.9658 1.0079 1.0117 1.0083 3.7381 1.0333 3.9472 1.0083 1.0119 1.0116 2.3133 1.0440 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="69">3.9360 3.1202 3.8929 3.2264 4.1298 3.3167 3.9547 0.9976 1.0155 3.7812 3.8367 1.0169 1.0235 2.1569 1.9084 1.8114 1.9132 1.9750 1.0150 4.0299 1.0021 1.0180 3.8070 1.0284 3.9598 1.0132 1.0089 1.0043 3.9707 1.0073 1.0070 1.0043 3.8153 1.0223 3.5833 3.9446 0.9999 1.0089 1.0059 3.9595 1.0046 0.9987 1.0048 3.6432 1.0259 3.6812 3.9507 1.0063 0.9999 1.0007 3.9535 1.0003 1.0048 1.0070 1.0383 1.2846 3.9658 1.0079 1.0117 1.0083 3.7381 1.0333 3.9472 1.0083 1.0119 1.0116 2.3133 1.0440 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="69">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="75">1.0210 0.8882 1.8725 1.0455 1.3603 1.0782 1.7702 1.1945 0.9180 0.2786 0.9090 1.7228 0.1018 1.0184 0.8079 1.0243 0.9856 0.9880 0.9396 1.3941 1.0023 1.0100 0.9232 0.8112 0.1887 0.1098 0.9406 1.0338 0.9914 0.9718 1.0189 0.9469 0.9350 0.9995 0.9991 1.0097 1.0034 1.0069 1.0116 1.0416 1.4852 0.3122 0.9613 0.9709 0.2622 1.0004 1.0041 1.0152 1.0071 0.9918 1.0069 1.0074 1.4870 0.2808 0.9867 0.9847 0.2667 1.0038 0.9980 1.0101 0.9910 1.0052 1.0070 1.0040 0.9945 0.9951 0.9728 1.0029 0.9865 0.7236 0.9837 0.9965 0.9983 0.6443 0.9455</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="75">0 1 0 5 0 16 1 2 1 9 2 3 2 14 3 4 3 6 3 67 4 5 4 15 4 19 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 56 57 56 58 56 59 56 60 60 61 60 62 60 66 62 63 62 64 62 65 66 67 66 68</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-1526.543153489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-1532.809414352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.011647296</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.253220479</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-6.519481342</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-1532.809414352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-1533.062634832</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1533.062634831775</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">162.63676 -164.24086 -1.60410 -87.56881 88.19112 0.62231 -16.69160 15.77250 -0.91910</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.95824</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
