<?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="1.07847"
                        y3="-0.455954"
                        z3="-0.356696"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.116576"
                        y3="-0.736991"
                        z3="0.613842"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.725868"
                        y3="-0.911205"
                        z3="1.997111"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.261927"
                        y3="-1.021837"
                        z3="2.373969"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.695058"
                        y3="-0.314692"
                        z3="1.463006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.173053"
                        y3="0.275037"
                        z3="0.167224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.148182"
                        y3="-2.530447"
                        z3="2.395532"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.522233"
                        y3="-3.028899"
                        z3="3.095938"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.151773"
                        y3="-2.582325"
                        z3="2.812309"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.144775"
                        y3="-0.627829"
                        z3="3.384854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.465986"
                        y3="-0.924169"
                        z3="0.267943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.040584"
                        y3="-0.850005"
                        z3="-1.104144"/>
                  <atom elementType="H"
                        id="a13"
                        x3="4.811621"
                        y3="-1.620147"
                        z3="-1.155176"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.271656"
                        y3="-1.072699"
                        z3="-1.836445"/>
                  <atom elementType="O"
                        id="a15"
                        x3="4.335332"
                        y3="-1.167344"
                        z3="1.19258"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.546425"
                        y3="-1.093378"
                        z3="2.898313"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-1.86622"
                        y3="-0.193028"
                        z3="1.766147"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.093364"
                        y3="-0.663678"
                        z3="-1.553855"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-1.160872"
                        y3="0.209697"
                        z3="-0.820385"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.713784"
                        y3="-0.150342"
                        z3="-1.608262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.214889"
                        y3="1.764548"
                        z3="0.453336"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.939468"
                        y3="2.056072"
                        z3="-0.308782"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.732915"
                        y3="1.834197"
                        z3="1.410361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.691444"
                        y3="0.518703"
                        z3="-1.437033"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.037683"
                        y3="0.402065"
                        z3="-2.466873"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.682929"
                        y3="1.663038"
                        z3="-1.413691"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.821998"
                        y3="1.453494"
                        z3="-2.050673"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.14646"
                        y3="2.584026"
                        z3="-1.76719"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.329686"
                        y3="1.85221"
                        z3="-0.395688"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.904187"
                        y3="0.834505"
                        z3="-0.568535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.622572"
                        y3="1.023135"
                        z3="0.468708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.406787"
                        y3="1.727902"
                        z3="-0.940171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.626077"
                        y3="0.017683"
                        z3="-0.571961"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.066688"
                        y3="-3.166503"
                        z3="1.037305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.933558"
                        y3="-3.428076"
                        z3="0.70523"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.072712"
                        y3="-3.428646"
                        z3="0.201421"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.802289"
                        y3="-4.040608"
                        z3="-1.142385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.315831"
                        y3="-4.999541"
                        z3="-1.239166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.18347"
                        y3="-3.397859"
                        z3="-1.939878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.261004"
                        y3="-4.200005"
                        z3="-1.311827"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-2.523236"
                        y3="-3.169521"
                        z3="0.487023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.710769"
                        y3="-2.758043"
                        z3="1.475453"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.092018"
                        y3="-4.09628"
                        z3="0.389796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.929911"
                        y3="-2.474918"
                        z3="-0.252763"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-0.935889"
                        y3="2.741187"
                        z3="0.374365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.148403"
                        y3="3.110105"
                        z3="-0.62563"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-1.546432"
                        y3="3.37236"
                        z3="1.405936"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-2.460564"
                        y3="4.542604"
                        z3="1.159412"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.393639"
                        y3="4.453127"
                        z3="1.71724"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.686532"
                        y3="4.680332"
                        z3="0.102902"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.973231"
                        y3="5.451763"
                        z3="1.519366"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-1.24403"
                        y3="3.100982"
                        z3="2.850813"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.653358"
                        y3="2.203376"
                        z3="3.013941"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.163921"
                        y3="3.011491"
                        z3="3.429327"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.696408"
                        y3="3.950537"
                        z3="3.265548"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.85944"
                        y3="-1.177224"
                        z3="2.079448"/>
                  <atom elementType="Ag"
                        id="a57"
                        x3="-2.971271"
                        y3="1.364601"
                        z3="0.37013"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a30" 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 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a41" 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 a48" order="S"/>
                  <bond atomRefs2="a47 a52" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" 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_30</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">3052.9191095853 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">1.027e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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">0.312 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 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="1.07847"
                        y3="-0.455954"
                        z3="-0.356696"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.116576"
                        y3="-0.736991"
                        z3="0.613842"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.725868"
                        y3="-0.911205"
                        z3="1.997111"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.261927"
                        y3="-1.021837"
                        z3="2.373969"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.695058"
                        y3="-0.314692"
                        z3="1.463006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.173053"
                        y3="0.275037"
                        z3="0.167224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.148182"
                        y3="-2.530447"
                        z3="2.395532"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.522233"
                        y3="-3.028899"
                        z3="3.095938"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.151773"
                        y3="-2.582325"
                        z3="2.812309"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.144775"
                        y3="-0.627829"
                        z3="3.384854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.465986"
                        y3="-0.924169"
                        z3="0.267943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.040584"
                        y3="-0.850005"
                        z3="-1.104144"/>
                  <atom elementType="H"
                        id="a13"
                        x3="4.811621"
                        y3="-1.620147"
                        z3="-1.155176"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.271656"
                        y3="-1.072699"
                        z3="-1.836445"/>
                  <atom elementType="O"
                        id="a15"
                        x3="4.335332"
                        y3="-1.167344"
                        z3="1.19258"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.546425"
                        y3="-1.093378"
                        z3="2.898313"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-1.86622"
                        y3="-0.193028"
                        z3="1.766147"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.093364"
                        y3="-0.663678"
                        z3="-1.553855"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-1.160872"
                        y3="0.209697"
                        z3="-0.820385"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.713784"
                        y3="-0.150342"
                        z3="-1.608262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.214889"
                        y3="1.764548"
                        z3="0.453336"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.939468"
                        y3="2.056072"
                        z3="-0.308782"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.732915"
                        y3="1.834197"
                        z3="1.410361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.691444"
                        y3="0.518703"
                        z3="-1.437033"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.037683"
                        y3="0.402065"
                        z3="-2.466873"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.682929"
                        y3="1.663038"
                        z3="-1.413691"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.821998"
                        y3="1.453494"
                        z3="-2.050673"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.14646"
                        y3="2.584026"
                        z3="-1.76719"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.329686"
                        y3="1.85221"
                        z3="-0.395688"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.904187"
                        y3="0.834505"
                        z3="-0.568535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.622572"
                        y3="1.023135"
                        z3="0.468708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.406787"
                        y3="1.727902"
                        z3="-0.940171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.626077"
                        y3="0.017683"
                        z3="-0.571961"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.066688"
                        y3="-3.166503"
                        z3="1.037305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.933558"
                        y3="-3.428076"
                        z3="0.70523"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.072712"
                        y3="-3.428646"
                        z3="0.201421"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.802289"
                        y3="-4.040608"
                        z3="-1.142385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.315831"
                        y3="-4.999541"
                        z3="-1.239166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.18347"
                        y3="-3.397859"
                        z3="-1.939878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.261004"
                        y3="-4.200005"
                        z3="-1.311827"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-2.523236"
                        y3="-3.169521"
                        z3="0.487023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.710769"
                        y3="-2.758043"
                        z3="1.475453"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.092018"
                        y3="-4.09628"
                        z3="0.389796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.929911"
                        y3="-2.474918"
                        z3="-0.252763"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-0.935889"
                        y3="2.741187"
                        z3="0.374365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.148403"
                        y3="3.110105"
                        z3="-0.62563"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-1.546432"
                        y3="3.37236"
                        z3="1.405936"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-2.460564"
                        y3="4.542604"
                        z3="1.159412"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.393639"
                        y3="4.453127"
                        z3="1.71724"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.686532"
                        y3="4.680332"
                        z3="0.102902"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.973231"
                        y3="5.451763"
                        z3="1.519366"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-1.24403"
                        y3="3.100982"
                        z3="2.850813"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.653358"
                        y3="2.203376"
                        z3="3.013941"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.163921"
                        y3="3.011491"
                        z3="3.429327"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.696408"
                        y3="3.950537"
                        z3="3.265548"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.85944"
                        y3="-1.177224"
                        z3="2.079448"/>
                  <atom elementType="Ag"
                        id="a57"
                        x3="-2.971271"
                        y3="1.364601"
                        z3="0.37013"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a30" 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 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a41" 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 a48" order="S"/>
                  <bond atomRefs2="a47 a52" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" 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">-1333.39147612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3052.91910959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4386.31058570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7934.53386322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3548.22327751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2576.66037261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1243.26889649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07248841</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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46.4749 46.6192 46.8013 46.9222 47.1045 47.2760 47.3450 47.5342 47.6408 47.7416 47.7935 47.9121 47.9981 48.2339 48.4097 48.6341 49.1452 49.2001 49.3576 49.4973 49.6589 49.7763 49.8011 49.9389 50.0725 50.3243 50.5674 50.6677 50.7711 50.9439 51.2451 51.2937 51.4187 51.6313 52.0195 52.2205 52.3471 52.5372 52.6756 52.8523 52.9509 53.0869 53.3367 53.6263 53.7492 53.8604 54.2549 54.4784 54.5682 54.9317 55.1086 55.2142 55.5517 55.8282 55.9052 56.2492 56.4911 56.6038 56.9980 57.3801 57.6778 57.7691 58.0011 58.1123 58.3274 58.8581 59.1109 59.3447 59.4183 59.5526 59.6263 59.8977 60.3230 60.5514 60.5980 60.7412 61.0301 61.3107 61.5823 61.8432 62.0344 62.1060 62.1422 62.6034 62.8296 63.1501 63.2436 63.6523 63.8443 63.9976 64.0724 64.1071 64.3736 64.5038 64.9711 65.0285 65.2797 65.5235 65.7942 65.8211 66.0021 66.2866 66.5146 66.6735 66.8447 66.8771 66.9061 67.1618 67.2110 67.8612 68.0486 68.1604 68.2915 68.5176 68.7524 69.0240 69.1800 69.7210 70.0463 70.2538 70.5383 70.6884 70.9037 70.9842 71.3177 71.5108 71.6901 71.9291 72.2021 72.8007 72.8530 73.1793 73.3838 73.7545 73.8507 74.0173 74.0816 74.2064 74.3446 74.4339 74.5337 74.8314 74.8695 74.9304 75.2549 75.4147 75.5478 75.6738 75.9208 76.0390 76.2864 76.6693 76.8045 76.9697 77.3025 77.4119 77.7188 78.1729 78.2556 78.4016 78.5545 78.6702 78.9353 78.9871 79.1806 79.2733 79.4110 79.5373 79.7827 80.1004 80.2882 80.3843 80.6986 80.7313 81.0273 81.2007 81.2494 81.3434 81.5041 81.5800 81.7178 81.9463 82.0545 82.2148 82.2556 82.4211 82.5947 82.7478 82.8960 82.9589 83.1184 83.2136 83.4043 83.5670 83.6938 83.8362 83.9461 83.9876 84.0385 84.2846 84.5003 84.5817 84.6360 84.8156 84.9591 85.1749 85.4709 85.5608 85.6155 85.7285 85.8362 86.1176 86.1492 86.2063 86.4106 86.5284 86.6530 86.7882 86.9608 87.0287 87.0782 87.3434 87.5325 87.6278 87.7802 87.7878 87.8457 87.9843 88.0421 88.2322 88.3252 88.4726 88.6699 88.8077 88.9343 89.0726 89.1923 89.2940 89.4343 89.5211 89.6926 89.8347 90.0028 90.0573 90.2091 90.3652 90.5546 90.6203 90.7666 90.8231 90.9236 91.0662 91.1541 91.3854 91.4520 91.6124 91.6982 91.7648 91.9225 92.0695 92.1437 92.2186 92.4680 92.4831 92.6052 92.8104 92.8564 92.9258 93.0697 93.3051 93.4434 93.5507 93.7063 93.8745 94.0063 94.1040 94.2184 94.2899 94.5047 94.6039 94.8354 94.9143 95.1348 95.2394 95.3550 95.4937 95.5986 95.6753 95.7322 95.8657 95.9813 96.0613 96.1926 96.3339 96.6466 96.7518 96.7937 96.8720 97.0807 97.2407 97.3093 97.4549 97.4825 97.6071 97.7241 97.9019 98.1524 98.2162 98.3757 98.6318 98.6820 98.8007 98.8970 98.9563 99.1583 99.2350 99.4967 99.6331 99.7040 99.7906 99.8514 99.9328 100.0349 100.0977 100.4046 100.5219 100.6145 100.6882 101.0374 101.0795 101.2557 101.4573 101.5672 101.5869 101.7493 101.8058 102.1031 102.1311 102.2613 102.3506 102.4697 102.6318 102.7305 102.8050 102.9403 102.9769 103.1054 103.2638 103.3221 103.4257 103.7058 103.7717 103.8581 103.9410 104.0729 104.1650 104.3898 104.5210 104.6368 104.7517 104.8526 104.9661 105.1681 105.3432 105.4958 105.6010 105.6919 105.7223 105.8851 106.0552 106.2609 106.3324 106.4294 106.5144 106.7307 107.0512 107.1955 107.2542 107.3466 107.5296 107.6044 107.9167 108.0320 108.1906 108.3657 108.4133 108.5060 108.5733 108.8416 108.9155 109.1015 109.2164 109.4692 109.7269 109.8008 110.0751 110.1315 110.3692 110.5367 110.7082 110.8460 110.9003 111.1104 111.2689 111.3854 111.5815 111.6548 111.7156 111.9289 112.0473 112.1748 112.2464 112.3967 112.4704 112.6099 112.8242 112.9204 113.0600 113.1526 113.2186 113.2879 113.4629 113.6373 113.7252 113.8675 113.9894 114.1870 114.2601 114.4078 114.6311 114.7189 114.8103 114.9761 115.0000 115.0638 115.3488 115.4371 115.6168 115.7326 115.9251 116.1227 116.1897 116.3331 116.4671 116.6447 116.7843 116.8603 117.0439 117.1543 117.3144 117.6141 117.6894 117.7196 117.8169 117.9378 118.2002 118.2787 118.3619 118.4131 118.5100 118.7198 118.8802 118.9445 119.0261 119.0982 119.1818 119.2761 119.4611 119.6527 119.8343 119.9333 119.9626 120.2391 120.3559 120.3987 120.5052 120.6156 120.6877 120.8390 120.9517 121.1073 121.3407 121.4656 121.5523 121.6415 121.8358 121.9783 122.1455 122.2746 122.3420 122.5386 122.8333 122.9576 123.1203 123.1842 123.3345 123.6280 123.6589 123.7522 123.8178 124.0785 124.3434 124.5154 124.6548 124.7516 125.2093 125.2841 125.4211 125.5262 125.5455 125.8712 126.1113 126.1726 126.2551 126.4640 126.6768 127.0988 127.1348 127.2467 127.5005 127.7955 128.0270 128.0505 128.1801 128.3099 128.5708 129.0532 129.1114 129.4697 129.5740 129.7061 129.8727 130.1877 130.2602 130.2949 130.7734 130.8245 130.9921 131.0917 131.3179 131.5808 131.9797 132.2353 132.4927 132.5546 132.8102 132.8893 132.9697 133.1208 133.4466 133.5086 133.7500 133.8399 134.0507 134.2326 134.4203 134.6041 134.8825 134.9094 135.1268 135.2618 135.5150 135.6440 135.7276 135.8904 136.3029 136.6611 136.7086 136.8451 137.1760 137.5385 137.5713 137.7484 137.9924 138.2993 138.7334 138.9897 139.0960 139.3288 139.4738 139.7710 140.1119 140.1738 140.4587 140.9511 141.2408 141.2592 141.3986 141.7211 142.1416 142.5710 142.7833 142.9929 143.0502 143.1103 143.8004 144.1492 144.5172 144.6662 144.8297 144.9611 145.3281 145.4059 145.6590 145.8197 146.0444 146.2245 146.3081 146.5121 146.5519 146.8084 147.0078 147.2015 147.3933 147.7307 147.8650 148.0213 148.0756 148.2195 148.6264 148.8663 148.9218 149.1194 149.2837 149.4611 149.6553 149.7532 149.8184 149.9417 150.1672 150.3881 150.5168 150.5583 150.7000 150.9942 151.0555 151.2760 151.4047 151.4569 151.5492 151.8705 152.0203 152.1824 152.3094 152.4225 152.4633 152.8361 153.0499 153.1243 153.2289 153.3239 153.6207 153.6457 153.7670 153.8817 154.2461 154.3520 154.4211 154.4884 154.5802 154.7864 155.2239 155.3730 155.6241 155.8667 156.1103 156.3851 156.6939 157.0295 157.2359 157.4530 157.5335 157.7792 158.2624 158.4027 158.7015 158.7112 159.2177 159.2835 159.6150 159.9648 160.0645 160.4710 160.7008 160.9355 161.1004 161.1115 161.2629 161.6099 161.7474 161.9661 161.9909 162.1022 162.1622 162.1656 162.3279 162.4380 162.5455 162.6299 162.6905 162.9360 163.0235 163.0894 163.1622 163.2591 163.8177 164.1903 164.2179 164.5288 164.5698 164.6023 164.8641 165.1479 165.2682 165.6003 166.1835 166.3172 166.5059 166.8376 167.3449 169.3716 169.8805 169.9917 171.1793 172.1098 174.2324 174.3857 175.9440 177.5104 178.5969 179.7157 182.3709 183.2620 184.1048 184.8192 185.9797 187.4817 187.6788 188.3360 188.7033 189.4670 190.0033 191.7397 192.0370 192.3452 193.8084 196.3232 196.9606 197.2920 198.0097 198.3703 198.9029 199.1717 199.4388 200.5703 201.3833 203.7044 204.8394 205.1445 205.8786 206.1157 206.9227 208.9007 209.5923 211.3017 215.3413 216.8375 222.0742 647.5917 649.0067 649.8020 651.7887 659.1968 660.2074 660.5048 661.8832 662.6092 664.0197 666.3160 666.7380 667.5492 668.3028 668.9909 670.4497 671.9849 672.5894 675.1783 675.3390 676.6746 938.0044 1238.3694 1243.2664 1243.5767 1244.2618 1250.3706 3028.7100</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">0.405898 -0.375683 0.174094 0.313236 -0.016316 0.849534 -0.163297 0.136334 0.111738 0.120726 0.365720 -0.137591 0.121949 0.126572 -0.362355 -0.487279 -0.531685 -0.522509 -0.527388 0.266157 -0.310202 0.117118 0.131759 0.116843 0.045725 -0.273937 0.079028 0.099189 0.037919 -0.223936 0.056664 0.078554 0.078918 -0.172105 0.082598 -0.025297 -0.167774 0.089183 0.059808 0.072789 -0.180779 0.071628 0.101906 0.049790 -0.190581 0.155259 0.015455 -0.192441 0.082503 0.082498 0.110118 -0.160826 0.059361 0.088927 0.116230 0.300379 0.649873</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">-0.212241 -0.151293 -0.182521 -0.031446 -0.143061 -0.205554 0.023630 0.035831 0.029663 0.053807 -0.045088 0.026310 0.040775 0.028313 0.400479 0.126180 0.139978 0.094085 0.313172 -0.112051 0.025435 0.042007 0.033031 -0.075386 0.028160 0.018922 0.008223 0.015468 0.001529 0.027978 0.006565 0.013408 0.013825 -0.037508 0.013791 -0.077821 0.035098 0.020407 0.014250 0.017215 0.031756 0.009349 0.023054 0.014261 -0.016890 0.032355 -0.053012 0.045779 0.021412 0.022744 0.031849 0.048338 0.012844 0.027678 0.032471 -0.150444 0.492896</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">5.5941 6.3757 5.8259 5.6868 6.0163 5.1505 6.1633 0.8637 0.8883 0.8793 5.6343 6.1376 0.8781 0.8734 8.3624 8.4873 8.5317 8.5225 8.5274 0.7338 6.3102 0.8829 0.8682 5.8832 0.9543 6.2739 0.9210 0.9008 0.9621 6.2239 0.9433 0.9214 0.9211 6.1721 0.9174 6.0253 6.1678 0.9108 0.9402 0.9272 6.1808 0.9284 0.8981 0.9502 6.1906 0.8447 5.9845 6.1924 0.9175 0.9175 0.8899 6.1608 0.9406 0.9111 0.8838 0.6996 18.3501</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">0.4059 -0.3757 0.1741 0.3132 -0.0163 0.8495 -0.1633 0.1363 0.1117 0.1207 0.3657 -0.1376 0.1219 0.1266 -0.3624 -0.4873 -0.5317 -0.5225 -0.5274 0.2662 -0.3102 0.1171 0.1318 0.1168 0.0457 -0.2739 0.0790 0.0992 0.0379 -0.2239 0.0567 0.0786 0.0789 -0.1721 0.0826 -0.0253 -0.1678 0.0892 0.0598 0.0728 -0.1808 0.0716 0.1019 0.0498 -0.1906 0.1553 0.0155 -0.1924 0.0825 0.0825 0.1101 -0.1608 0.0594 0.0889 0.1162 0.3004 0.6499</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">3.8094 3.2094 4.0395 3.4618 4.0635 3.1045 3.9397 1.0075 1.0120 1.0282 3.8189 3.8033 1.0171 1.0264 2.1821 2.0005 1.8506 1.9036 1.8409 1.0208 4.0871 1.0193 0.9952 3.8295 1.0173 3.9758 1.0066 1.0109 1.0000 3.9766 1.0103 1.0048 1.0100 3.6927 1.0140 3.6970 3.9504 1.0031 1.0041 1.0085 3.9379 1.0060 1.0048 1.0082 3.6274 1.0246 3.6562 3.9508 1.0017 1.0046 1.0009 3.9682 1.0059 1.0092 1.0011 1.0366 0.6533</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">3.8094 3.2094 4.0395 3.4618 4.0635 3.1045 3.9397 1.0075 1.0120 1.0282 3.8189 3.8033 1.0171 1.0264 2.1821 2.0005 1.8506 1.9036 1.8409 1.0208 4.0871 1.0193 0.9952 3.8295 1.0173 3.9758 1.0066 1.0109 1.0000 3.9766 1.0103 1.0048 1.0100 3.6927 1.0140 3.6970 3.9504 1.0031 1.0041 1.0085 3.9379 1.0060 1.0048 1.0082 3.6274 1.0246 3.6562 3.9508 1.0017 1.0046 1.0009 3.9682 1.0059 1.0092 1.0011 1.0366 0.6533</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">1.0187 0.9021 1.7867 1.0947 1.3111 0.8760 0.1128 1.8448 0.9128 0.8400 0.9931 0.7469 1.7020 0.1789 0.7760 0.8059 1.0207 1.0225 0.8807 0.9378 1.4183 1.0049 1.0225 0.8993 0.8196 0.1773 0.1464 0.9175 0.1003 1.0056 1.0278 0.9369 1.0220 0.9372 0.9540 1.0090 1.0048 0.9956 0.9887 1.0075 1.0092 1.0247 1.7980 0.9742 0.9642 0.9990 1.0016 1.0128 1.0141 1.0026 1.0043 1.0069 1.5859 0.2062 0.9864 0.9926 0.1598 1.0016 1.0107 0.9890 1.0061 0.9969 0.9993</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 1 0 5 0 17 1 2 1 10 2 3 2 4 2 15 3 4 3 6 3 9 4 5 4 16 4 20 5 18 5 20 6 7 6 8 6 33 10 11 10 14 11 12 11 13 11 23 14 55 15 55 16 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">-1333.391476047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-1338.797455361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012232464</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.218829858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-5.624809171</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-1338.797455361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-1339.016285218</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1339.016285218078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">215.64674 -217.38481 -1.73807 -80.29123 82.22271 1.93148 4.72501 -4.91699 -0.19198</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.62253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
