<?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="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="1.974312"
                        y3="-0.211524"
                        z3="-1.537399"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.725298"
                        y3="-1.277658"
                        z3="-0.589706"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.357986"
                        y3="-1.75311"
                        z3="-0.399748"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.568413"
                        y3="-1.633402"
                        z3="-1.615999"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.48682"
                        y3="-0.271304"
                        z3="-2.264682"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.787682"
                        y3="0.566752"
                        z3="-2.11116"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.000599"
                        y3="-2.112408"
                        z3="-1.358955"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.456089"
                        y3="-2.329354"
                        z3="-2.326208"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.946288"
                        y3="-3.049015"
                        z3="-0.810257"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.111975"
                        y3="-2.298158"
                        z3="-2.36366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.817676"
                        y3="-1.798607"
                        z3="0.122399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.757435"
                        y3="-2.822196"
                        z3="1.202502"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.80199"
                        y3="-3.334408"
                        z3="1.171041"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.554943"
                        y3="-3.539275"
                        z3="1.00014"/>
                  <atom elementType="O"
                        id="a15"
                        x3="4.01572"
                        y3="-1.394655"
                        z3="-0.151998"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.072269"
                        y3="-2.25738"
                        z3="0.621192"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-1.391596"
                        y3="0.179783"
                        z3="-2.919491"/>
                  <atom elementType="O"
                        id="a18"
                        x3="3.100373"
                        y3="0.198636"
                        z3="-1.800291"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.156172"
                        y3="1.05026"
                        z3="-3.366184"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.354044"
                        y3="1.292796"
                        z3="-3.838697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.497896"
                        y3="1.782838"
                        z3="-1.180387"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.390512"
                        y3="2.409368"
                        z3="-1.270142"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.322607"
                        y3="2.331007"
                        z3="-1.64305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.973268"
                        y3="-2.231467"
                        z3="2.622549"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.68595"
                        y3="-3.03991"
                        z3="3.299006"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.430659"
                        y3="-1.882313"
                        z3="2.905937"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.779978"
                        y3="-1.061153"
                        z3="2.279327"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.08648"
                        y3="-2.735631"
                        z3="2.73162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.547367"
                        y3="-1.579531"
                        z3="3.947183"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.059688"
                        y3="-1.040959"
                        z3="2.905172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.36334"
                        y3="-0.172593"
                        z3="2.311437"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.130941"
                        y3="-0.750662"
                        z3="3.953751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.018108"
                        y3="-1.273592"
                        z3="2.679487"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.92997"
                        y3="-1.13861"
                        z3="-0.668636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.332389"
                        y3="-0.361759"
                        z3="-1.314276"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-3.530182"
                        y3="-1.297461"
                        z3="0.548019"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-3.260209"
                        y3="-2.452928"
                        z3="1.468966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.32565"
                        y3="-2.141455"
                        z3="2.51174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.038921"
                        y3="-3.205399"
                        z3="1.319159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.290905"
                        y3="-2.912846"
                        z3="1.301155"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.706742"
                        y3="-0.435254"
                        z3="0.932329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.857227"
                        y3="0.400178"
                        z3="0.249609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.621862"
                        y3="-0.058568"
                        z3="1.952651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.608051"
                        y3="-1.052652"
                        z3="0.908579"/>
                  <atom elementType="C"
                        id="a45"
                        x3="0.257011"
                        y3="1.545208"
                        z3="0.288903"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.944593"
                        y3="0.86073"
                        z3="0.780187"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-0.495758"
                        y3="2.331028"
                        z3="1.115771"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-1.31368"
                        y3="3.498377"
                        z3="0.637226"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.723485"
                        y3="4.410081"
                        z3="0.762208"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.21321"
                        y3="3.622084"
                        z3="1.239888"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.599947"
                        y3="3.431841"
                        z3="-0.409755"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-0.322155"
                        y3="2.240039"
                        z3="2.611464"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.277931"
                        y3="2.255577"
                        z3="3.136982"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.228652"
                        y3="3.121602"
                        z3="2.948952"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.24142"
                        y3="1.358021"
                        z3="2.913331"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.956276"
                        y3="-0.698286"
                        z3="-0.876125"/>
                  <atom elementType="Ag"
                        id="a57"
                        x3="-1.705498"
                        y3="0.319769"
                        z3="0.646493"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a57" 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 a44" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a47 a57" order="S"/>
                  <bond atomRefs2="a47 a52" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a55" 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:57C3C3C3CC3CCHHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHCHCCHHHCHHHHAg/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;s34s36s45s47;/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_transKeto_Neutral_Iso1_9</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">3126.7995364831 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">9.356e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.975 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="1.974312"
                        y3="-0.211524"
                        z3="-1.537399"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.725298"
                        y3="-1.277658"
                        z3="-0.589706"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.357986"
                        y3="-1.75311"
                        z3="-0.399748"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.568413"
                        y3="-1.633402"
                        z3="-1.615999"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.48682"
                        y3="-0.271304"
                        z3="-2.264682"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.787682"
                        y3="0.566752"
                        z3="-2.11116"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.000599"
                        y3="-2.112408"
                        z3="-1.358955"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.456089"
                        y3="-2.329354"
                        z3="-2.326208"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.946288"
                        y3="-3.049015"
                        z3="-0.810257"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.111975"
                        y3="-2.298158"
                        z3="-2.36366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.817676"
                        y3="-1.798607"
                        z3="0.122399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.757435"
                        y3="-2.822196"
                        z3="1.202502"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.80199"
                        y3="-3.334408"
                        z3="1.171041"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.554943"
                        y3="-3.539275"
                        z3="1.00014"/>
                  <atom elementType="O"
                        id="a15"
                        x3="4.01572"
                        y3="-1.394655"
                        z3="-0.151998"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.072269"
                        y3="-2.25738"
                        z3="0.621192"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-1.391596"
                        y3="0.179783"
                        z3="-2.919491"/>
                  <atom elementType="O"
                        id="a18"
                        x3="3.100373"
                        y3="0.198636"
                        z3="-1.800291"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.156172"
                        y3="1.05026"
                        z3="-3.366184"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.354044"
                        y3="1.292796"
                        z3="-3.838697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.497896"
                        y3="1.782838"
                        z3="-1.180387"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.390512"
                        y3="2.409368"
                        z3="-1.270142"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.322607"
                        y3="2.331007"
                        z3="-1.64305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.973268"
                        y3="-2.231467"
                        z3="2.622549"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.68595"
                        y3="-3.03991"
                        z3="3.299006"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.430659"
                        y3="-1.882313"
                        z3="2.905937"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.779978"
                        y3="-1.061153"
                        z3="2.279327"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.08648"
                        y3="-2.735631"
                        z3="2.73162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.547367"
                        y3="-1.579531"
                        z3="3.947183"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.059688"
                        y3="-1.040959"
                        z3="2.905172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.36334"
                        y3="-0.172593"
                        z3="2.311437"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.130941"
                        y3="-0.750662"
                        z3="3.953751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.018108"
                        y3="-1.273592"
                        z3="2.679487"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.92997"
                        y3="-1.13861"
                        z3="-0.668636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.332389"
                        y3="-0.361759"
                        z3="-1.314276"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-3.530182"
                        y3="-1.297461"
                        z3="0.548019"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-3.260209"
                        y3="-2.452928"
                        z3="1.468966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.32565"
                        y3="-2.141455"
                        z3="2.51174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.038921"
                        y3="-3.205399"
                        z3="1.319159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.290905"
                        y3="-2.912846"
                        z3="1.301155"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.706742"
                        y3="-0.435254"
                        z3="0.932329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.857227"
                        y3="0.400178"
                        z3="0.249609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.621862"
                        y3="-0.058568"
                        z3="1.952651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.608051"
                        y3="-1.052652"
                        z3="0.908579"/>
                  <atom elementType="C"
                        id="a45"
                        x3="0.257011"
                        y3="1.545208"
                        z3="0.288903"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.944593"
                        y3="0.86073"
                        z3="0.780187"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-0.495758"
                        y3="2.331028"
                        z3="1.115771"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-1.31368"
                        y3="3.498377"
                        z3="0.637226"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.723485"
                        y3="4.410081"
                        z3="0.762208"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.21321"
                        y3="3.622084"
                        z3="1.239888"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.599947"
                        y3="3.431841"
                        z3="-0.409755"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-0.322155"
                        y3="2.240039"
                        z3="2.611464"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.277931"
                        y3="2.255577"
                        z3="3.136982"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.228652"
                        y3="3.121602"
                        z3="2.948952"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.24142"
                        y3="1.358021"
                        z3="2.913331"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.956276"
                        y3="-0.698286"
                        z3="-0.876125"/>
                  <atom elementType="Ag"
                        id="a57"
                        x3="-1.705498"
                        y3="0.319769"
                        z3="0.646493"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a57" 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 a44" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a47 a57" order="S"/>
                  <bond atomRefs2="a47 a52" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a55" 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:57C3C3C3CC3CCHHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHCHCCHHHCHHHHAg/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;s34s36s45s47;/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">-1333.36927850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3126.79953648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4460.16881499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8080.38412478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3620.21530980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2576.39536528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1243.02608678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07268004</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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46.4042 46.5291 46.6447 46.7184 46.8276 46.9029 46.9952 47.1148 47.2579 47.5383 47.6224 47.7264 47.9538 48.1367 48.4528 48.6342 48.6876 48.7979 48.8939 49.1964 49.3002 49.4636 49.6967 49.7502 49.9003 50.0100 50.1891 50.5041 50.6072 50.6670 51.0670 51.3439 51.5609 51.6071 51.7621 52.1322 52.3675 52.6369 52.7176 53.2276 53.4527 53.6235 53.7304 53.9672 54.1819 54.4303 54.7684 54.8473 54.9921 55.5240 55.6040 55.8955 55.9595 56.2588 56.6592 56.8164 57.0858 57.3982 57.5065 57.8869 57.9963 58.3843 58.4944 58.5902 58.7804 58.9967 59.1734 59.2598 59.6394 59.6765 59.8980 60.0458 60.3152 60.5990 60.8604 61.0481 61.3532 61.5114 61.6611 61.8085 62.0203 62.0855 62.5589 62.6944 62.9219 63.0880 63.4086 63.5396 63.5891 63.6943 63.8137 64.1054 64.5462 64.7169 65.0081 65.0802 65.2684 65.4387 65.6330 65.8079 65.9747 66.3081 66.5249 66.7815 67.0421 67.2075 67.3904 67.5932 67.8400 67.9403 68.3720 68.5317 69.0076 69.0745 69.4974 69.7590 70.0395 70.3837 70.6283 70.9896 71.1490 71.2819 71.3711 71.5193 71.6360 72.0633 72.3375 72.4728 72.7965 72.9453 73.1078 73.2984 73.6412 73.7592 73.9682 74.0391 74.1612 74.4815 74.5807 74.7287 74.7960 75.0791 75.1626 75.3057 75.3603 75.6004 75.8009 76.0546 76.1281 76.1760 76.6371 76.8890 77.0392 77.1897 77.3925 77.5440 77.5958 77.8772 78.0153 78.1447 78.2855 78.5880 78.6864 78.8524 79.0136 79.0745 79.2906 79.4805 79.7265 80.0092 80.1722 80.2876 80.5192 80.6426 80.7162 80.8938 81.2384 81.2652 81.4495 81.5552 81.6376 81.8058 81.9479 82.0189 82.0491 82.2645 82.3451 82.4474 82.7115 82.8396 82.9334 83.0784 83.2845 83.3860 83.4149 83.6880 83.8199 84.0092 84.1411 84.2314 84.3379 84.7029 84.7296 84.9238 84.9928 85.1405 85.2356 85.3828 85.5174 85.7168 85.9152 86.0051 86.1953 86.2206 86.3800 86.5599 86.5844 86.8282 86.8416 86.9891 87.1008 87.3109 87.3935 87.4727 87.6428 87.6522 87.8210 87.9612 88.0587 88.1861 88.3265 88.3923 88.5246 88.5675 88.7804 88.8382 89.0521 89.1917 89.2430 89.3693 89.4160 89.5404 89.7440 89.8784 90.0968 90.2088 90.2835 90.4793 90.5918 90.7873 90.9463 90.9956 91.0467 91.1672 91.4109 91.5326 91.5498 91.6927 91.8027 91.8734 91.9170 92.0963 92.2747 92.4178 92.4492 92.5375 92.6727 92.8249 93.0063 93.0324 93.1493 93.3187 93.3406 93.5464 93.7543 93.8749 94.0098 94.1495 94.3445 94.4219 94.6488 94.7545 94.8715 94.9926 95.0841 95.1500 95.3338 95.5946 95.6646 95.7347 95.8450 95.9688 96.1371 96.2110 96.3056 96.4939 96.6787 96.7790 96.9281 97.0640 97.1791 97.2853 97.4514 97.4921 97.5472 97.7234 97.9580 98.0518 98.1118 98.2670 98.5702 98.6699 98.7190 98.8126 98.9920 99.0191 99.0746 99.2160 99.2903 99.3778 99.6516 99.6987 99.9500 99.9859 100.0614 100.2528 100.3088 100.4332 100.5479 100.7340 100.9768 101.0765 101.1178 101.2969 101.3854 101.6571 101.7053 101.7761 101.8784 101.9186 102.0931 102.2097 102.3235 102.4710 102.6063 102.7788 102.8413 102.8827 103.1290 103.2509 103.4124 103.4813 103.5490 103.7413 103.9891 104.2003 104.2654 104.4272 104.4650 104.7011 104.7987 105.0926 105.1621 105.2591 105.4658 105.5852 105.7606 105.8715 106.0428 106.2022 106.2441 106.4070 106.5866 106.6555 106.7836 106.8100 106.8758 107.1543 107.2282 107.3825 107.4538 107.5723 107.6704 107.7531 107.9040 108.0719 108.4204 108.4398 108.6871 108.8820 109.0004 109.1269 109.1865 109.4817 109.5063 109.6412 109.9058 109.9932 110.1357 110.2585 110.4214 110.6417 110.7877 111.0461 111.2220 111.3502 111.4979 111.6550 111.7647 111.9144 111.9466 112.1339 112.2578 112.3225 112.4514 112.7141 112.8726 112.9083 113.2335 113.2941 113.3918 113.5263 113.5413 113.7103 113.8127 113.9954 114.0698 114.2558 114.3445 114.4981 114.6196 114.7651 114.9254 115.0000 115.1509 115.2403 115.4229 115.4862 115.6418 115.7039 115.9858 116.0787 116.2592 116.3171 116.3833 116.4584 116.5826 116.6280 116.8526 117.0431 117.1508 117.2677 117.5047 117.6159 117.8177 117.8487 117.9704 118.0888 118.1154 118.2566 118.2787 118.4569 118.5936 118.6686 118.8673 118.9679 119.0874 119.3642 119.3780 119.6616 119.6809 119.7695 120.0842 120.1268 120.2564 120.4139 120.5791 120.6265 120.6875 120.9179 120.9411 121.0109 121.1658 121.3660 121.5698 121.8195 121.8769 122.0934 122.2240 122.2641 122.3645 122.4776 122.7320 122.8191 123.1655 123.4278 123.5812 123.6834 123.7626 123.9285 124.0875 124.1379 124.4462 124.6116 124.8610 124.9923 125.1038 125.1759 125.3986 125.5972 125.8460 125.8915 126.0668 126.3801 126.4810 126.5837 126.7073 126.9450 127.0950 127.3846 127.4774 127.6230 127.8126 128.0517 128.2604 128.4568 128.7756 128.9200 129.0767 129.2434 129.3567 129.5940 129.7704 130.0380 130.0705 130.1578 130.3761 130.5448 130.6347 130.9953 131.1042 131.3792 131.6189 131.7918 132.0891 132.3165 132.5351 132.5896 132.8509 132.9405 133.1251 133.3184 133.5353 133.8151 134.0196 134.2714 134.4285 134.6294 135.0270 135.1109 135.3233 135.5123 135.7084 136.1536 136.2172 136.3950 136.5037 136.7044 136.9058 137.0685 137.3406 137.4648 137.8132 138.0607 138.1098 138.2003 138.4591 138.8324 139.2154 139.4415 139.7192 140.1743 140.3603 140.6953 140.7943 141.0111 141.2334 141.3857 141.7810 141.8464 142.0582 142.2673 142.7574 142.9325 143.1540 143.5314 143.6791 144.0377 144.1025 144.2676 144.7148 144.9336 144.9717 145.2555 145.3153 145.3992 145.6673 145.9012 146.2924 146.4770 146.7114 146.9905 147.0618 147.2709 147.5291 147.6230 147.7694 147.9095 148.1836 148.2954 148.5667 148.6883 148.7547 148.9942 149.0767 149.3415 149.3621 149.5265 149.7527 149.9377 150.2037 150.2201 150.5014 150.8303 151.0002 151.1380 151.2668 151.4141 151.6405 151.7362 152.0326 152.1495 152.2874 152.5189 152.5600 152.7322 152.9082 152.9849 153.2489 153.3517 153.4730 153.5640 153.6974 153.7659 154.1009 154.1738 154.2692 154.4655 154.5345 154.7434 154.9078 155.1822 155.3225 155.4683 155.7061 156.0775 156.2973 156.4217 156.6199 156.8556 157.3747 157.4779 157.5764 157.8380 158.4478 158.7637 158.8278 159.4043 159.5692 159.7440 160.3745 160.4488 160.5566 160.7427 160.8505 161.0190 161.0793 161.1938 161.3503 161.3655 161.6322 161.6604 161.8054 161.9128 162.0673 162.2188 162.4911 162.7105 162.7913 163.0181 163.0479 163.2184 163.4090 163.6045 163.8992 164.0848 164.2530 164.5190 164.6981 164.9679 165.1632 165.3158 165.5265 165.8256 166.0499 166.4097 166.5670 166.7055 166.7769 167.4030 168.4733 169.2913 169.7237 170.5831 171.8586 173.6664 175.1012 176.2533 177.5666 178.6321 179.7084 182.3042 183.8299 184.0640 184.5565 187.5524 188.0251 188.6105 188.8972 189.7856 189.7978 191.2965 191.3262 192.0147 192.8134 193.3988 193.8477 195.8632 196.3612 197.2265 197.7436 197.8902 198.5232 199.0557 200.5972 202.2000 203.8770 204.8268 205.3895 205.8625 206.3089 206.9995 207.8865 209.2038 212.6885 215.3169 215.7717 222.4939 647.8799 649.0934 650.7998 652.1338 658.4584 659.1516 659.4818 660.3623 661.2413 662.9412 663.3345 665.9962 666.1365 666.4477 668.8803 669.2152 670.4036 672.3964 675.4175 675.8632 676.4790 946.3120 1239.0390 1240.1055 1243.8868 1244.2364 1247.2612 3030.9507</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">0.211639 -0.300618 0.286898 0.151947 0.026649 0.683293 -0.161421 0.132108 0.119973 0.135399 0.360072 -0.104908 0.105815 0.122102 -0.366476 -0.532765 -0.432346 -0.456140 -0.387392 0.233252 -0.217795 0.144993 0.103465 0.118456 0.043756 -0.224580 0.068432 0.073436 0.074631 -0.291414 0.045006 0.103358 0.070865 -0.252666 0.187323 0.125537 -0.213382 0.077287 0.118055 0.105219 -0.187210 0.079178 0.073580 0.114624 -0.270525 0.164149 0.103286 -0.205808 0.123040 0.089397 0.083253 -0.169194 0.078689 0.117662 0.068527 0.298709 0.351582</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">-0.179546 -0.152750 -0.222167 -0.043492 -0.183073 -0.219114 0.025223 0.042049 0.035345 0.066908 -0.052976 0.027169 0.026170 0.040476 0.397574 0.083765 0.124341 0.152886 0.313335 -0.111498 0.021467 0.051142 0.034834 -0.071438 0.027006 0.029001 0.008022 0.012903 0.012749 0.015161 0.002642 0.013843 0.006374 -0.017186 0.036119 -0.066636 0.047093 0.023137 0.031395 0.019772 0.044613 0.023177 0.020257 0.033589 -0.011159 0.030877 -0.072164 0.050283 0.035822 0.025657 0.020183 0.049630 0.022680 0.034399 0.025977 -0.151846 0.410001</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">5.7884 6.3006 5.7131 5.8481 5.9734 5.3167 6.1614 0.8679 0.8800 0.8646 5.6399 6.1049 0.8942 0.8779 8.3665 8.5328 8.4323 8.4561 8.3874 0.7667 6.2178 0.8550 0.8965 5.8815 0.9562 6.2246 0.9316 0.9266 0.9254 6.2914 0.9550 0.8966 0.9291 6.2527 0.8127 5.8745 6.2134 0.9227 0.8819 0.8948 6.1872 0.9208 0.9264 0.8854 6.2705 0.8359 5.8967 6.2058 0.8770 0.9106 0.9167 6.1692 0.9213 0.8823 0.9315 0.7013 18.6484</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">0.2116 -0.3006 0.2869 0.1519 0.0266 0.6833 -0.1614 0.1321 0.1200 0.1354 0.3601 -0.1049 0.1058 0.1221 -0.3665 -0.5328 -0.4323 -0.4561 -0.3874 0.2333 -0.2178 0.1450 0.1035 0.1185 0.0438 -0.2246 0.0684 0.0734 0.0746 -0.2914 0.0450 0.1034 0.0709 -0.2527 0.1873 0.1255 -0.2134 0.0773 0.1181 0.1052 -0.1872 0.0792 0.0736 0.1146 -0.2705 0.1641 0.1033 -0.2058 0.1230 0.0894 0.0833 -0.1692 0.0787 0.1177 0.0685 0.2987 0.3516</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">3.9956 3.1181 3.8014 3.5554 4.1267 3.6182 4.0170 1.0055 1.0126 1.0152 3.8514 3.8119 1.0313 1.0167 2.1804 1.8395 2.0006 2.0382 2.0328 1.0178 4.0238 1.0085 1.0196 3.8539 1.0173 3.9874 1.0098 1.0093 1.0050 3.9765 0.9993 1.0070 1.0065 3.7843 1.0159 3.5617 3.9527 1.0093 0.9998 1.0056 3.9482 1.0071 1.0070 1.0001 3.6483 1.0190 3.6287 3.9577 0.9992 1.0069 1.0027 3.9586 1.0099 1.0004 0.9950 1.0399 1.3122</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">3.9956 3.1181 3.8014 3.5554 4.1267 3.6182 4.0170 1.0055 1.0126 1.0152 3.8514 3.8119 1.0313 1.0167 2.1804 1.8395 2.0006 2.0382 2.0328 1.0178 4.0238 1.0085 1.0196 3.8539 1.0173 3.9874 1.0098 1.0093 1.0050 3.9765 0.9993 1.0070 1.0065 3.7843 1.0159 3.5617 3.9527 1.0093 0.9998 1.0056 3.9482 1.0071 1.0070 1.0001 3.6483 1.0190 3.6287 3.9577 0.9992 1.0069 1.0027 3.9586 1.0099 1.0004 0.9950 1.0399 1.3122</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="61">1.0532 0.8900 1.8725 0.9801 1.3223 0.9516 1.8150 0.9130 0.9001 0.9644 0.9266 1.9561 1.0138 0.8368 1.0001 1.0373 0.9717 0.9512 1.4240 1.0196 1.0020 0.8990 0.8187 0.1801 0.9680 1.0163 1.0270 0.9365 1.0245 0.9587 0.9506 0.9901 1.0084 1.0092 0.9908 0.9997 1.0071 1.0241 1.4417 0.3366 0.9743 0.9713 0.2656 1.0004 0.9954 1.0124 1.0096 1.0056 0.9882 1.0126 1.3982 0.3389 1.0015 0.9866 0.2895 0.9930 1.0002 1.0093 1.0135 0.9891 1.0019</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 1 0 5 0 17 1 2 1 10 2 3 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 18 19 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 33 56 35 36 35 40 35 56 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">-1333.369278443</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-1338.802129597</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012029415</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.221167700</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-5.654018854</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-1338.802129597</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-1339.023297297</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1339.023297296563</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">103.79361 -106.04099 -2.24738 -41.50160 41.89109 0.38949 -12.39820 14.05468 1.65648</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.16514</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
