<?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">5.0.1</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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">C C C C C C C H 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 1 1 1 1 1 1 2 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</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">56</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="0.041103"
                        y3="-0.275246"
                        z3="-0.387965"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.260685"
                        y3="0.184927"
                        z3="0.170943"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.845927"
                        y3="-0.606529"
                        z3="1.284265"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.70086"
                        y3="-2.113308"
                        z3="1.153496"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.330487"
                        y3="-2.536305"
                        z3="0.724383"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.660446"
                        y3="-1.449355"
                        z3="0.293247"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.694602"
                        y3="-2.629965"
                        z3="0.062735"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.708125"
                        y3="-3.717601"
                        z3="0.147611"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.292661"
                        y3="-2.400778"
                        z3="-0.924698"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.946834"
                        y3="-2.56873"
                        z3="2.112943"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.860512"
                        y3="1.348163"
                        z3="-0.329832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.086972"
                        y3="1.987921"
                        z3="0.208523"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.601921"
                        y3="1.289913"
                        z3="0.8609"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.725642"
                        y3="2.219527"
                        z3="-0.646503"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.351718"
                        y3="1.952787"
                        z3="-1.361521"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.445485"
                        y3="-0.127744"
                        z3="2.21349"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-0.033749"
                        y3="-3.681049"
                        z3="0.647253"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-0.555846"
                        y3="0.291535"
                        z3="-1.331235"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-1.585996"
                        y3="-2.024478"
                        z3="-0.588516"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.525095"
                        y3="-2.984687"
                        z3="-0.466238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.405887"
                        y3="-0.931745"
                        z3="1.560473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.87917"
                        y3="-1.80178"
                        z3="2.014056"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.681604"
                        y3="-0.546873"
                        z3="2.282048"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.801858"
                        y3="3.306271"
                        z3="0.982593"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.7464"
                        y3="3.528349"
                        z3="1.484625"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.479378"
                        y3="4.476211"
                        z3="0.058989"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.248237"
                        y3="4.611624"
                        z3="-0.702662"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.41602"
                        y3="5.399004"
                        z3="0.636409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.524984"
                        y3="4.340094"
                        z3="-0.451098"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.73173"
                        y3="3.132516"
                        z3="2.056099"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.961735"
                        y3="2.304879"
                        z3="2.72519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.750562"
                        y3="2.946236"
                        z3="1.607135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.644096"
                        y3="4.042552"
                        z3="2.649426"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.065331"
                        y3="-2.057058"
                        z3="0.235066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.542828"
                        y3="-2.28288"
                        z3="1.18412"/>
                  <atom elementType="C"
                        id="a36"
                        x3="4.736654"
                        y3="-1.304295"
                        z3="-0.635826"/>
                  <atom elementType="C"
                        id="a37"
                        x3="6.116434"
                        y3="-0.80954"
                        z3="-0.310616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.838082"
                        y3="-1.166864"
                        z3="-1.048637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.151114"
                        y3="0.282635"
                        z3="-0.342647"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.444105"
                        y3="-1.134381"
                        z3="0.675073"/>
                  <atom elementType="C"
                        id="a41"
                        x3="4.236264"
                        y3="-0.894916"
                        z3="-1.991667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.340861"
                        y3="0.184623"
                        z3="-2.12441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.197655"
                        y3="-1.158841"
                        z3="-2.179778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.843718"
                        y3="-1.359013"
                        z3="-2.771746"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.410744"
                        y3="0.159027"
                        z3="1.282034"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.000117"
                        y3="1.164063"
                        z3="1.214407"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-3.762698"
                        y3="0.048962"
                        z3="1.337421"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-4.62872"
                        y3="1.281172"
                        z3="1.347081"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.07091"
                        y3="2.184825"
                        z3="1.105487"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.050453"
                        y3="1.40441"
                        z3="2.34748"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.475492"
                        y3="1.189721"
                        z3="0.666049"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-4.486391"
                        y3="-1.239712"
                        z3="1.612241"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.799583"
                        y3="-1.254258"
                        z3="2.659185"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.885142"
                        y3="-2.125442"
                        z3="1.424163"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.396594"
                        y3="-1.309009"
                        z3="1.016375"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.527002"
                        y3="1.483039"
                        z3="-1.637588"/>
                  <atom elementType="Ag"
                        id="a57"
                        x3="-2.90975"
                        y3="-0.054807"
                        z3="-1.111042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a15 a56" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a41" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a52" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
               </bondArray>
               <formula concise="C21H30O5Ag">
                  <atomArray count="21 30 5 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">440.0898999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O5.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;/h7,9,14-15,22,26H,8,10-11H2,1-6H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,41,48,52,26,30,34,7,45,21,12,36,47,24,4,11,2,3,5,1,6,15,16,17,18,19;57/E:(1,2)(3,4)(5,6);/CRV:7.3,9.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1;/rA:57C3C3C3CC3CCHHHC3CHHOO1O1O1OHCHHCHCHHHCHHHC3HC3CHHHCHHHCHC3CHHHCHHHHAg/rB:s1;s2;s3;s4;s1s5;s4;s7;s7;s4;s2;s11;s12;s12;s11;s3;s5;s1;s6;s19;s6;s21;s21;s12;s24;s24;s26;s26;s26;s24;s30;s30;s30;s7;s34;s34;s36;s37;s37;s37;s36;s41;s41;s41;s21;s45;s45;s47;s48;s48;s48;s47;s52;s52;s52;s15;s45;/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_cisKeto_33</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">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1282</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3023.0422256042 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">1.124e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">8192</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 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.041103"
                        y3="-0.275246"
                        z3="-0.387965"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.260685"
                        y3="0.184927"
                        z3="0.170943"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.845927"
                        y3="-0.606529"
                        z3="1.284265"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.70086"
                        y3="-2.113308"
                        z3="1.153496"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.330487"
                        y3="-2.536305"
                        z3="0.724383"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.660446"
                        y3="-1.449355"
                        z3="0.293247"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.694602"
                        y3="-2.629965"
                        z3="0.062735"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.708125"
                        y3="-3.717601"
                        z3="0.147611"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.292661"
                        y3="-2.400778"
                        z3="-0.924698"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.946834"
                        y3="-2.56873"
                        z3="2.112943"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.860512"
                        y3="1.348163"
                        z3="-0.329832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.086972"
                        y3="1.987921"
                        z3="0.208523"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.601921"
                        y3="1.289913"
                        z3="0.8609"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.725642"
                        y3="2.219527"
                        z3="-0.646503"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.351718"
                        y3="1.952787"
                        z3="-1.361521"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.445485"
                        y3="-0.127744"
                        z3="2.21349"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-0.033749"
                        y3="-3.681049"
                        z3="0.647253"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-0.555846"
                        y3="0.291535"
                        z3="-1.331235"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-1.585996"
                        y3="-2.024478"
                        z3="-0.588516"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.525095"
                        y3="-2.984687"
                        z3="-0.466238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.405887"
                        y3="-0.931745"
                        z3="1.560473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.87917"
                        y3="-1.80178"
                        z3="2.014056"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.681604"
                        y3="-0.546873"
                        z3="2.282048"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.801858"
                        y3="3.306271"
                        z3="0.982593"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.7464"
                        y3="3.528349"
                        z3="1.484625"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.479378"
                        y3="4.476211"
                        z3="0.058989"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.248237"
                        y3="4.611624"
                        z3="-0.702662"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.41602"
                        y3="5.399004"
                        z3="0.636409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.524984"
                        y3="4.340094"
                        z3="-0.451098"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.73173"
                        y3="3.132516"
                        z3="2.056099"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.961735"
                        y3="2.304879"
                        z3="2.72519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.750562"
                        y3="2.946236"
                        z3="1.607135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.644096"
                        y3="4.042552"
                        z3="2.649426"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.065331"
                        y3="-2.057058"
                        z3="0.235066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.542828"
                        y3="-2.28288"
                        z3="1.18412"/>
                  <atom elementType="C"
                        id="a36"
                        x3="4.736654"
                        y3="-1.304295"
                        z3="-0.635826"/>
                  <atom elementType="C"
                        id="a37"
                        x3="6.116434"
                        y3="-0.80954"
                        z3="-0.310616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.838082"
                        y3="-1.166864"
                        z3="-1.048637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.151114"
                        y3="0.282635"
                        z3="-0.342647"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.444105"
                        y3="-1.134381"
                        z3="0.675073"/>
                  <atom elementType="C"
                        id="a41"
                        x3="4.236264"
                        y3="-0.894916"
                        z3="-1.991667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.340861"
                        y3="0.184623"
                        z3="-2.12441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.197655"
                        y3="-1.158841"
                        z3="-2.179778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.843718"
                        y3="-1.359013"
                        z3="-2.771746"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.410744"
                        y3="0.159027"
                        z3="1.282034"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.000117"
                        y3="1.164063"
                        z3="1.214407"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-3.762698"
                        y3="0.048962"
                        z3="1.337421"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-4.62872"
                        y3="1.281172"
                        z3="1.347081"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.07091"
                        y3="2.184825"
                        z3="1.105487"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.050453"
                        y3="1.40441"
                        z3="2.34748"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.475492"
                        y3="1.189721"
                        z3="0.666049"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-4.486391"
                        y3="-1.239712"
                        z3="1.612241"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.799583"
                        y3="-1.254258"
                        z3="2.659185"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.885142"
                        y3="-2.125442"
                        z3="1.424163"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.396594"
                        y3="-1.309009"
                        z3="1.016375"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.527002"
                        y3="1.483039"
                        z3="-1.637588"/>
                  <atom elementType="Ag"
                        id="a57"
                        x3="-2.90975"
                        y3="-0.054807"
                        z3="-1.111042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a15 a56" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a41" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a52" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
               </bondArray>
               <formula concise="C21H30O5Ag">
                  <atomArray count="21 30 5 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">440.0898999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O5.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;/h7,9,14-15,22,26H,8,10-11H2,1-6H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,41,48,52,26,30,34,7,45,21,12,36,47,24,4,11,2,3,5,1,6,15,16,17,18,19;57/E:(1,2)(3,4)(5,6);/CRV:7.3,9.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1;/rA:57C3C3C3CC3CCHHHC3CHHOO1O1O1OHCHHCHCHHHCHHHC3HC3CHHHCHHHCHC3CHHHCHHHHAg/rB:s1;s2;s3;s4;s1s5;s4;s7;s7;s4;s2;s11;s12;s12;s11;s3;s5;s1;s6;s19;s6;s21;s21;s12;s24;s24;s26;s26;s26;s24;s30;s30;s30;s7;s34;s34;s36;s37;s37;s37;s36;s41;s41;s41;s21;s45;s45;s47;s48;s48;s48;s47;s52;s52;s52;s15;s45;/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">-1333.38806882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3023.04222560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4356.43029442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7874.63506098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3518.20476656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2576.63904425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1243.25097543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07250112</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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46.4901 46.5265 46.5839 46.9163 46.9986 47.1086 47.2708 47.3861 47.5347 47.7766 47.8287 48.0458 48.1868 48.2413 48.4916 48.5707 48.8794 48.9372 49.0275 49.2046 49.4711 49.6370 49.6986 49.8608 50.2243 50.2931 50.4694 50.5746 50.6716 51.0562 51.1340 51.4861 51.6485 51.8214 51.9240 52.0750 52.3359 52.4271 52.6710 52.7394 52.8355 53.0109 53.3643 53.4831 53.5916 53.8229 54.1267 54.3894 54.4251 54.6624 54.7652 55.2070 55.5347 55.8111 56.0688 56.3002 56.4429 56.7373 57.0792 57.3639 57.5434 57.6868 58.0689 58.1376 58.2723 58.4525 58.5678 58.8977 59.0972 59.2187 59.4370 59.7903 59.9450 60.0340 60.2835 60.5938 60.6510 61.0017 61.2946 61.3021 61.6413 61.8960 61.9642 62.1171 62.2949 62.5287 62.6835 62.7708 63.0004 63.2313 63.5369 63.9750 64.0904 64.2963 64.4066 64.8748 64.9107 65.1027 65.3081 65.4847 65.7455 65.9408 66.0799 66.2433 66.4567 66.5465 66.8799 67.0715 67.3068 67.3789 67.5857 67.8417 68.0724 68.2494 68.5210 68.8820 69.3187 69.6361 69.8408 69.9754 70.2831 70.5123 70.8787 71.0111 71.2734 71.7214 71.9329 72.0339 72.1588 72.3031 72.8653 72.9568 73.1367 73.2940 73.5152 73.8053 73.9348 74.1045 74.3735 74.5118 74.6930 74.9580 75.0048 75.1171 75.2786 75.3440 75.4991 75.7332 76.1195 76.3414 76.5178 76.5703 76.7563 76.8800 77.1967 77.4272 77.6108 77.7227 77.9487 77.9853 78.3432 78.3920 78.5113 78.7478 78.9191 79.2130 79.3509 79.3843 79.5934 79.8228 79.9972 80.3641 80.5090 80.7477 80.7824 80.9902 81.1270 81.3466 81.4541 81.5892 81.7261 81.7453 81.8620 82.0072 82.3617 82.4117 82.5070 82.5188 82.8581 82.9075 83.0296 83.2049 83.3002 83.3971 83.5434 83.6902 83.8463 83.9715 84.1919 84.3130 84.3881 84.4389 84.6726 84.7942 84.9144 85.0417 85.1144 85.3119 85.4113 85.5604 85.7839 85.9775 86.1044 86.2899 86.3229 86.4427 86.5729 86.6207 86.8063 86.9279 86.9618 86.9998 87.2380 87.3954 87.5040 87.6482 87.8516 87.8796 88.0990 88.3372 88.4176 88.4439 88.6530 88.7765 88.8912 88.9308 89.0213 89.1911 89.3143 89.4651 89.5564 89.6571 89.8339 89.9408 90.1322 90.3526 90.4574 90.6087 90.7393 90.8927 90.9176 91.1071 91.1748 91.2662 91.3455 91.4443 91.5486 91.6571 91.7389 91.8180 91.9561 92.0481 92.1086 92.1801 92.5229 92.6685 92.6938 92.8024 93.0012 93.0728 93.2650 93.3480 93.5484 93.5715 93.8192 93.9311 94.1388 94.3840 94.3922 94.4542 94.5794 94.7307 94.9749 95.0829 95.2170 95.2933 95.3413 95.5178 95.6414 95.7878 95.9728 96.1887 96.2281 96.5769 96.5963 96.6796 96.7944 96.9181 97.0003 97.1776 97.2239 97.3810 97.4957 97.5340 97.6430 97.8063 97.9073 97.9483 98.1041 98.1790 98.4575 98.5315 98.6444 98.7947 98.9553 99.0937 99.1902 99.2584 99.5415 99.5541 99.6735 99.9113 99.9629 100.0905 100.2561 100.3838 100.5288 100.7509 100.8389 101.0338 101.1165 101.1626 101.2565 101.3363 101.4196 101.5639 101.7002 102.0017 102.1164 102.2738 102.3146 102.4325 102.5534 102.6171 102.7088 102.9493 103.0945 103.1480 103.2614 103.5912 103.7326 103.8227 103.8525 103.9574 104.0541 104.1952 104.3987 104.5595 104.7673 104.7888 104.9499 105.0699 105.2140 105.3435 105.3717 105.6004 105.6396 105.7485 105.9798 106.0668 106.2109 106.3724 106.4981 106.5685 106.6487 106.7982 106.9079 106.9627 107.2544 107.4357 107.5356 107.6099 107.9479 108.1231 108.1688 108.3895 108.4578 108.5475 108.7526 108.8742 109.0332 109.1261 109.3472 109.5710 109.6674 109.8985 109.9684 110.1511 110.3566 110.6480 110.8555 110.9316 110.9762 111.2597 111.3637 111.5403 111.7583 111.8494 111.9628 112.0767 112.1944 112.4066 112.4835 112.6148 112.6446 112.7866 113.0275 113.0758 113.2008 113.2255 113.3391 113.4775 113.6571 113.8288 114.0238 114.1222 114.1554 114.3333 114.5687 114.6921 114.8223 114.9484 115.0417 115.1784 115.2470 115.5346 115.6248 115.7241 115.8662 116.0237 116.0719 116.2300 116.3118 116.4438 116.5896 116.6489 116.7883 117.0164 117.1075 117.1959 117.3495 117.4553 117.6507 117.7538 117.8114 117.9116 118.0581 118.2873 118.4317 118.5380 118.6609 118.8129 118.9429 118.9843 119.0504 119.1898 119.2838 119.4763 119.5791 119.6348 119.7444 119.9466 120.0426 120.1172 120.2091 120.3987 120.5260 120.5945 120.7763 120.9666 121.0775 121.1987 121.2481 121.3989 121.5924 121.7151 121.8204 121.9753 122.4869 122.5964 122.6910 122.8388 122.9229 123.0948 123.2366 123.4496 123.5221 123.6583 123.7623 124.0609 124.1762 124.2486 124.4965 124.5693 124.8771 124.9449 125.2056 125.4722 125.5562 125.7213 125.9830 126.0912 126.2907 126.5028 126.7630 126.9204 127.0031 127.1823 127.3516 127.6193 127.7540 127.7994 127.8468 128.1714 128.2895 128.5927 128.8334 129.0069 129.3839 129.5717 129.6422 129.8731 130.0895 130.3126 130.5683 130.6953 130.9032 131.0477 131.1944 131.5213 131.6227 131.8021 132.0421 132.3368 132.4520 132.7445 132.8481 132.9406 133.0192 133.2057 133.6091 133.7227 133.8566 134.2218 134.2787 134.4775 134.6484 134.9342 135.0561 135.3624 135.4079 135.6818 135.7616 135.8254 136.1587 136.2081 136.6113 136.6848 136.8745 137.0411 137.2218 137.5983 137.8391 138.0404 138.3593 138.8772 138.9331 138.9603 139.3102 139.4842 139.7054 139.9320 140.0179 140.2679 140.4956 141.1285 141.1907 141.3530 141.4850 141.7494 141.9914 142.2576 142.9272 143.2078 143.3475 143.8793 143.9769 144.3035 144.6412 144.6855 144.7130 144.9952 145.4019 145.4576 145.6957 145.8034 146.0052 146.1429 146.4658 146.5743 146.6237 146.9056 147.0220 147.1310 147.2570 147.3762 147.5050 147.7869 147.9392 148.4626 148.6286 148.8166 148.8929 149.2553 149.4613 149.5671 149.7020 149.9243 150.0365 150.2462 150.2737 150.3858 150.5703 150.6804 150.7003 150.8673 151.1911 151.4230 151.4731 151.5335 151.9030 152.1676 152.2663 152.3356 152.6603 152.7490 152.8158 153.0539 153.1280 153.3869 153.4291 153.5535 153.7879 153.8605 153.9573 154.0192 154.3149 154.4166 154.6041 154.7288 154.7869 155.2767 155.4217 155.5560 155.8357 156.0432 156.0829 156.3919 156.8295 157.0675 157.3631 157.5180 158.0939 158.1480 158.3985 158.4711 158.7364 158.8249 159.2086 159.6230 159.8022 160.3384 160.4091 160.6408 160.7973 160.8780 161.0318 161.2396 161.2789 161.4855 161.5708 161.8641 161.9546 162.0445 162.1627 162.2869 162.4335 162.5327 162.6203 162.6821 162.8286 162.9351 163.0321 163.1912 163.2345 163.7047 164.0160 164.0767 164.2319 164.4080 164.5738 164.8286 164.9334 165.2911 165.5102 165.7681 166.1686 166.6016 167.0293 167.5981 168.1028 168.6405 170.2664 171.6657 171.8737 172.2480 173.9822 174.9300 177.9771 178.3064 180.1225 182.4542 183.4099 184.6531 185.3255 186.3782 187.4502 188.1054 188.4487 188.7546 189.9739 190.9817 191.3424 191.6982 192.3921 193.1392 193.6212 195.6646 195.8194 196.8934 197.5151 197.8798 198.2286 199.4280 199.8722 200.8465 203.0630 203.9133 204.9713 205.8053 206.4055 206.7661 207.2170 208.2275 211.1599 215.3576 215.9950 220.0602 646.3103 647.5349 648.6460 650.9957 658.1611 658.8365 660.4695 661.2375 662.1529 663.5497 665.9649 666.3534 666.4703 668.2463 668.5932 670.4805 671.0769 672.1123 675.1184 675.2766 676.7769 938.6703 1237.2841 1239.1710 1241.8877 1244.0781 1249.2069 3028.8833</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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">C C C C C C C H 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">0.198219 -0.271181 0.172173 0.358168 -0.010526 0.843002 -0.145868 0.125404 0.086004 0.141385 0.352104 -0.135220 0.124369 0.105560 -0.356917 -0.431089 -0.427362 -0.649458 -0.506868 0.262860 -0.335460 0.135659 0.148947 0.123432 0.045504 -0.223185 0.069320 0.079241 0.055710 -0.237895 0.101608 0.015511 0.090217 -0.101147 0.079417 -0.055281 -0.175592 0.084773 0.057233 0.078876 -0.213379 0.062875 0.054126 0.107512 -0.138481 0.146818 -0.016924 -0.167113 0.080296 0.111278 0.080795 -0.186462 0.117764 0.080397 0.089749 0.286537 0.632562</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="57">C C C C C C C H 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="57">-0.161197 -0.133182 -0.228534 -0.034283 -0.178435 -0.202484 0.015974 0.035097 0.020332 0.053788 -0.036674 0.024809 0.033557 0.036793 0.409808 0.115615 0.130471 0.089964 0.320502 -0.103451 0.025812 0.039371 0.042474 -0.070477 0.028333 0.026090 0.010714 0.013769 0.004336 0.025091 0.013102 0.000316 0.014321 -0.026449 0.019467 -0.085048 0.034245 0.019544 0.012042 0.018384 0.027747 0.013893 0.003274 0.023653 -0.011196 0.031111 -0.058750 0.046296 0.022783 0.032615 0.020955 0.046989 0.033345 0.016589 0.025388 -0.140753 0.492153</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">C C C C C C C H 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">5.8018 6.2712 5.8278 5.6418 6.0105 5.1570 6.1459 0.8746 0.9140 0.8586 5.6479 6.1352 0.8756 0.8944 8.3569 8.4311 8.4274 8.6495 8.5069 0.7371 6.3355 0.8643 0.8511 5.8766 0.9545 6.2232 0.9307 0.9208 0.9443 6.2379 0.8984 0.9845 0.9098 6.1011 0.9206 6.0553 6.1756 0.9152 0.9428 0.9211 6.2134 0.9371 0.9459 0.8925 6.1385 0.8532 6.0169 6.1671 0.9197 0.8887 0.9192 6.1865 0.8822 0.9196 0.9103 0.7135 18.3674</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">0.1982 -0.2712 0.1722 0.3582 -0.0105 0.8430 -0.1459 0.1254 0.0860 0.1414 0.3521 -0.1352 0.1244 0.1056 -0.3569 -0.4311 -0.4274 -0.6495 -0.5069 0.2629 -0.3355 0.1357 0.1489 0.1234 0.0455 -0.2232 0.0693 0.0792 0.0557 -0.2379 0.1016 0.0155 0.0902 -0.1011 0.0794 -0.0553 -0.1756 0.0848 0.0572 0.0789 -0.2134 0.0629 0.0541 0.1075 -0.1385 0.1468 -0.0169 -0.1671 0.0803 0.1113 0.0808 -0.1865 0.1178 0.0804 0.0897 0.2865 0.6326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">3.8485 3.3091 4.0054 3.3490 4.0753 3.1518 3.9308 1.0152 1.0065 1.0220 3.8335 3.8461 1.0226 1.0151 2.1848 1.9873 2.0180 1.7444 1.8404 1.0156 4.0311 1.0129 0.9998 3.8328 1.0170 3.9816 1.0084 1.0067 1.0094 3.9750 1.0111 1.0040 1.0090 3.7402 1.0239 3.7330 3.9597 1.0017 1.0004 1.0075 3.9701 0.9993 1.0002 1.0030 3.5592 1.0219 3.7056 3.9369 1.0055 1.0009 1.0037 3.9496 1.0001 1.0082 1.0054 1.0275 0.6927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">3.8485 3.3091 4.0054 3.3490 4.0753 3.1518 3.9308 1.0152 1.0065 1.0220 3.8335 3.8461 1.0226 1.0151 2.1848 1.9873 2.0180 1.7444 1.8404 1.0156 4.0311 1.0129 0.9998 3.8328 1.0170 3.9816 1.0084 1.0067 1.0094 3.9750 1.0111 1.0040 1.0090 3.7402 1.0239 3.7330 3.9597 1.0017 1.0004 1.0075 3.9701 0.9993 1.0002 1.0030 3.5592 1.0219 3.7056 3.9369 1.0055 1.0009 1.0037 3.9496 1.0001 1.0082 1.0054 1.0275 0.6927</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="63">1.1839 0.1315 0.8379 1.4609 0.9133 1.3601 0.8591 0.1348 1.9638 0.8757 0.8387 0.9684 0.7834 1.9305 0.7657 0.8373 1.0169 1.0091 0.9130 0.9387 1.3754 1.0163 1.0036 0.9002 0.8706 0.1195 0.1446 0.9292 0.1050 1.0275 1.0000 0.9052 1.0197 0.9556 0.9401 1.0097 1.0106 0.9905 1.0072 0.9907 1.0067 1.0073 1.8547 0.9708 0.9553 1.0004 1.0038 1.0118 1.0117 1.0194 0.9987 1.0176 1.5658 0.2104 0.9883 0.9861 0.1989 1.0096 0.9883 0.9993 0.9973 1.0102 0.9967</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 1 0 4 0 5 0 17 1 2 1 10 2 3 2 4 2 15 3 4 3 6 3 9 4 5 4 16 5 18 5 20 6 7 6 8 6 33 10 11 10 14 11 12 11 13 11 23 14 55 17 55 17 56 18 19 18 56 20 21 20 22 20 44 23 24 23 25 23 29 25 26 25 27 25 28 29 30 29 31 29 32 33 34 33 35 35 36 35 40 36 37 36 38 36 39 40 41 40 42 40 43 44 45 44 46 44 56 46 47 46 51 46 56 47 48 47 49 47 50 51 52 51 53 51 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-1333.388068857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-1338.793402724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012090692</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.218833099</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-5.624166966</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-1338.793402724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-1339.012235823</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1339.012235823035</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">221.88552 -224.39859 -2.51307 10.60110 -10.11099 0.49011 89.21847 -89.46596 -0.24749</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.53838</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
