<?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="1.007709"
                        y3="-0.096637"
                        z3="-0.202615"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.892196"
                        y3="-1.522965"
                        z3="-0.259163"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.391938"
                        y3="-2.160447"
                        z3="-0.537522"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.676851"
                        y3="-1.344007"
                        z3="-0.598882"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.356754"
                        y3="0.070285"
                        z3="-0.968592"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.280099"
                        y3="0.738423"
                        z3="-0.126871"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.802694"
                        y3="-1.96336"
                        z3="-1.42743"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.547403"
                        y3="-1.893089"
                        z3="-2.484915"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.853675"
                        y3="-3.02311"
                        z3="-1.185931"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.007135"
                        y3="-1.309247"
                        z3="0.448481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.027994"
                        y3="-2.366911"
                        z3="-0.103387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.403881"
                        y3="-1.905185"
                        z3="0.23901"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.793885"
                        y3="-1.436529"
                        z3="-0.672048"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.33233"
                        y3="-1.086013"
                        z3="0.956093"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.897855"
                        y3="-3.631728"
                        z3="-0.260942"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.480639"
                        y3="-3.376036"
                        z3="-0.69808"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-1.848598"
                        y3="0.688867"
                        z3="-1.875405"/>
                  <atom elementType="O"
                        id="a18"
                        x3="2.087923"
                        y3="0.506387"
                        z3="-0.184959"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-0.072184"
                        y3="2.024582"
                        z3="-0.661096"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.7234"
                        y3="2.114181"
                        z3="-1.3809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.705576"
                        y3="0.860169"
                        z3="1.359453"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.665182"
                        y3="-0.127835"
                        z3="1.823205"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.060002"
                        y3="1.459175"
                        z3="1.853945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.361774"
                        y3="-2.985807"
                        z3="0.745263"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.333236"
                        y3="-3.828671"
                        z3="0.052063"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.781369"
                        y3="-2.42571"
                        z3="0.760254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.101954"
                        y3="-2.113328"
                        z3="-0.234976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.486721"
                        y3="-3.176562"
                        z3="1.115431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.856793"
                        y3="-1.562491"
                        z3="1.426504"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.956984"
                        y3="-3.479253"
                        z3="2.13228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.989392"
                        y3="-2.661966"
                        z3="2.857531"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.642304"
                        y3="-4.252262"
                        z3="2.479137"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.953577"
                        y3="-3.905637"
                        z3="2.143024"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.113387"
                        y3="-1.267938"
                        z3="-1.16348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.409806"
                        y3="-0.519943"
                        z3="-1.889667"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-4.901113"
                        y3="-1.473872"
                        z3="-0.109587"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-6.175747"
                        y3="-0.701088"
                        z3="0.067894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.03598"
                        y3="-1.374261"
                        z3="0.078259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.180776"
                        y3="-0.173903"
                        z3="1.025636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.321489"
                        y3="0.027878"
                        z3="-0.727532"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.606957"
                        y3="-2.468385"
                        z3="0.977581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.729555"
                        y3="-3.082666"
                        z3="0.780105"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.456035"
                        y3="-3.140492"
                        z3="1.116708"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.460048"
                        y3="-1.958225"
                        z3="1.933983"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.07456"
                        y3="1.452038"
                        z3="1.504159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.900296"
                        y3="0.764789"
                        z3="1.334742"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-2.378012"
                        y3="2.71766"
                        z3="1.786328"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-1.375083"
                        y3="3.804206"
                        z3="2.038703"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.343418"
                        y3="3.459107"
                        z3="2.015465"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.555902"
                        y3="4.266759"
                        z3="3.010854"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.485432"
                        y3="4.593179"
                        z3="1.291279"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-3.810751"
                        y3="3.153551"
                        z3="1.879776"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.030604"
                        y3="3.534949"
                        z3="2.879285"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.498605"
                        y3="2.338231"
                        z3="1.66265"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.010649"
                        y3="3.968264"
                        z3="1.180348"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.924265"
                        y3="-3.822812"
                        z3="-0.49151"/>
                  <atom elementType="Ag"
                        id="a57"
                        x3="2.137213"
                        y3="2.726317"
                        z3="-0.570334"/>
               </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="a18 a57" order="S"/>
                  <bond atomRefs2="a19 a57" 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 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a41" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a47 a52" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
               </bondArray>
               <formula concise="C21H30O5Ag">
                  <atomArray count="21 30 5 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">440.0898999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O5.Ag/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4;/h7,9,14-15,22,26H,8,10-11H2,1-6H3;/q-1;+1">
                  <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:57C3C3C3CC3CCHHHC3CHHOO1O1OO3HCHHCHCHHHCHHHC3HC3CHHHCHHHC3HC3CHHHCHHHHAg/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;s18s19;/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_45</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">2899.5431538202 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">1.576e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.807 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="1.007709"
                        y3="-0.096637"
                        z3="-0.202615"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.892196"
                        y3="-1.522965"
                        z3="-0.259163"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.391938"
                        y3="-2.160447"
                        z3="-0.537522"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.676851"
                        y3="-1.344007"
                        z3="-0.598882"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.356754"
                        y3="0.070285"
                        z3="-0.968592"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.280099"
                        y3="0.738423"
                        z3="-0.126871"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.802694"
                        y3="-1.96336"
                        z3="-1.42743"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.547403"
                        y3="-1.893089"
                        z3="-2.484915"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.853675"
                        y3="-3.02311"
                        z3="-1.185931"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.007135"
                        y3="-1.309247"
                        z3="0.448481"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.027994"
                        y3="-2.366911"
                        z3="-0.103387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.403881"
                        y3="-1.905185"
                        z3="0.23901"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.793885"
                        y3="-1.436529"
                        z3="-0.672048"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.33233"
                        y3="-1.086013"
                        z3="0.956093"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.897855"
                        y3="-3.631728"
                        z3="-0.260942"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.480639"
                        y3="-3.376036"
                        z3="-0.69808"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-1.848598"
                        y3="0.688867"
                        z3="-1.875405"/>
                  <atom elementType="O"
                        id="a18"
                        x3="2.087923"
                        y3="0.506387"
                        z3="-0.184959"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-0.072184"
                        y3="2.024582"
                        z3="-0.661096"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.7234"
                        y3="2.114181"
                        z3="-1.3809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.705576"
                        y3="0.860169"
                        z3="1.359453"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.665182"
                        y3="-0.127835"
                        z3="1.823205"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.060002"
                        y3="1.459175"
                        z3="1.853945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.361774"
                        y3="-2.985807"
                        z3="0.745263"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.333236"
                        y3="-3.828671"
                        z3="0.052063"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.781369"
                        y3="-2.42571"
                        z3="0.760254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.101954"
                        y3="-2.113328"
                        z3="-0.234976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.486721"
                        y3="-3.176562"
                        z3="1.115431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.856793"
                        y3="-1.562491"
                        z3="1.426504"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.956984"
                        y3="-3.479253"
                        z3="2.13228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.989392"
                        y3="-2.661966"
                        z3="2.857531"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.642304"
                        y3="-4.252262"
                        z3="2.479137"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.953577"
                        y3="-3.905637"
                        z3="2.143024"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.113387"
                        y3="-1.267938"
                        z3="-1.16348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.409806"
                        y3="-0.519943"
                        z3="-1.889667"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-4.901113"
                        y3="-1.473872"
                        z3="-0.109587"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-6.175747"
                        y3="-0.701088"
                        z3="0.067894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.03598"
                        y3="-1.374261"
                        z3="0.078259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.180776"
                        y3="-0.173903"
                        z3="1.025636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.321489"
                        y3="0.027878"
                        z3="-0.727532"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.606957"
                        y3="-2.468385"
                        z3="0.977581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.729555"
                        y3="-3.082666"
                        z3="0.780105"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.456035"
                        y3="-3.140492"
                        z3="1.116708"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.460048"
                        y3="-1.958225"
                        z3="1.933983"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.07456"
                        y3="1.452038"
                        z3="1.504159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.900296"
                        y3="0.764789"
                        z3="1.334742"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-2.378012"
                        y3="2.71766"
                        z3="1.786328"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-1.375083"
                        y3="3.804206"
                        z3="2.038703"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.343418"
                        y3="3.459107"
                        z3="2.015465"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.555902"
                        y3="4.266759"
                        z3="3.010854"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.485432"
                        y3="4.593179"
                        z3="1.291279"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-3.810751"
                        y3="3.153551"
                        z3="1.879776"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.030604"
                        y3="3.534949"
                        z3="2.879285"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.498605"
                        y3="2.338231"
                        z3="1.66265"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.010649"
                        y3="3.968264"
                        z3="1.180348"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.924265"
                        y3="-3.822812"
                        z3="-0.49151"/>
                  <atom elementType="Ag"
                        id="a57"
                        x3="2.137213"
                        y3="2.726317"
                        z3="-0.570334"/>
               </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="a18 a57" order="S"/>
                  <bond atomRefs2="a19 a57" 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 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a41" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a47 a52" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
               </bondArray>
               <formula concise="C21H30O5Ag">
                  <atomArray count="21 30 5 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">440.0898999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O5.Ag/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4;/h7,9,14-15,22,26H,8,10-11H2,1-6H3;/q-1;+1">
                  <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:57C3C3C3CC3CCHHHC3CHHOO1O1OO3HCHHCHCHHHCHHHC3HC3CHHHCHHHC3HC3CHHHCHHHHAg/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;s18s19;/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">-1333.39889475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2899.54315382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4232.94204857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7628.66815319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3395.72610462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2576.70030219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1243.30140744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07246633</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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46.5619 46.6138 46.7201 46.8977 47.0072 47.0442 47.0940 47.2972 47.3188 47.4480 47.5506 47.6806 47.8257 47.9122 48.0198 48.1329 48.2637 48.4148 48.6090 48.6339 48.7528 48.8817 49.0890 49.2299 49.4497 49.5344 49.6977 49.8605 49.8810 50.0940 50.1659 50.2056 50.3218 50.5283 50.6218 50.7657 50.9622 51.2722 51.5039 51.6176 51.7763 52.3044 52.3290 52.3748 52.6160 52.7016 53.0850 53.2317 53.5989 53.6891 54.0992 54.2364 54.5437 54.8733 55.0965 55.4783 55.7691 55.9600 56.0619 56.5715 56.6903 56.8894 57.4176 57.6632 57.7928 58.0178 58.2088 58.5682 58.7608 59.0119 59.3452 59.4416 59.9022 60.0628 60.2238 60.3527 60.4186 60.8027 61.0279 61.1758 61.3022 61.4508 61.8111 61.9749 62.0685 62.2777 62.4003 62.6580 62.7677 62.8073 63.1478 63.3562 63.6244 63.8530 64.1180 64.1884 64.2469 64.4783 64.6485 64.6806 65.0921 65.1792 65.4666 65.7684 65.9237 66.0816 66.2722 66.5334 66.8061 66.8704 67.0915 67.2949 67.5892 68.0577 68.2345 68.7741 68.8090 69.2633 69.5207 69.9776 70.1318 70.4636 70.8029 70.9735 71.2986 71.4259 71.6072 71.8510 72.5074 72.6864 73.0261 73.4605 73.5433 73.7991 73.8773 74.0800 74.2477 74.2978 74.5133 74.5982 74.6796 74.7898 75.1276 75.1432 75.4768 75.6736 75.8285 75.9998 76.1624 76.4064 76.5513 76.5707 76.9603 77.0274 77.1033 77.4776 77.6284 77.7097 77.7930 77.9670 78.4155 78.4376 78.6080 78.8378 78.9652 79.1325 79.3686 79.6592 79.7923 79.9075 80.0854 80.2442 80.3713 80.4729 80.7574 81.0182 81.1383 81.2128 81.3870 81.5250 81.7113 81.8664 82.0394 82.2057 82.2740 82.3871 82.5240 82.6385 82.8063 82.8871 82.9688 83.0826 83.2077 83.2197 83.3624 83.4727 83.6109 83.7747 83.8319 83.9091 84.0758 84.1317 84.3383 84.4415 84.5047 84.7418 84.9806 85.0745 85.2044 85.5170 85.5517 85.8128 86.0489 86.0750 86.2847 86.4549 86.5126 86.6243 86.7101 86.9407 87.0241 87.0668 87.2163 87.4045 87.4546 87.5353 87.6623 87.7963 87.9404 88.0434 88.2048 88.2461 88.3556 88.4593 88.6078 88.7691 88.9641 89.1230 89.2368 89.3055 89.3517 89.5452 89.5680 89.7660 89.8968 90.0467 90.2104 90.2344 90.4003 90.4838 90.6021 90.7892 90.9618 91.0038 91.2160 91.2994 91.4348 91.4928 91.5666 91.7552 91.9135 91.9956 92.1660 92.2359 92.2966 92.4906 92.5861 92.6896 92.8199 92.9083 93.1446 93.3814 93.4949 93.6067 93.6285 93.8599 93.9592 94.1667 94.1951 94.3700 94.6764 94.7692 94.9723 95.0397 95.1953 95.2685 95.4298 95.6043 95.6662 95.7885 95.9053 95.9818 96.0301 96.1896 96.3242 96.4042 96.4714 96.5977 96.6812 96.9594 97.0890 97.0937 97.2782 97.3938 97.6253 97.6306 97.8207 97.8859 97.9231 98.1417 98.2951 98.4217 98.5096 98.5917 98.7830 98.8793 98.9721 99.0651 99.3299 99.4431 99.7437 99.8001 99.9938 100.1694 100.2078 100.3497 100.4685 100.5735 100.7622 100.8408 100.9440 101.0688 101.1494 101.2872 101.4280 101.6422 101.7390 101.8857 102.0401 102.1111 102.4541 102.5228 102.5796 102.7248 102.8065 102.8159 102.8759 103.0585 103.1630 103.3801 103.4401 103.6071 103.7148 103.7950 104.0476 104.0708 104.2203 104.4447 104.4520 104.6614 104.7853 104.8206 105.0122 105.0750 105.2940 105.3469 105.5579 105.6250 105.6469 105.9982 106.0415 106.2641 106.4641 106.5623 106.6176 106.8271 106.9196 106.9814 107.0961 107.2091 107.3107 107.7517 107.9112 107.9989 108.0430 108.2280 108.5328 108.5480 108.8447 109.0063 109.2234 109.4210 109.5633 109.8790 109.9875 110.0605 110.1662 110.4041 110.6546 110.7388 110.8738 111.0311 111.2020 111.3755 111.6669 111.6853 111.8688 111.8827 111.9815 112.1336 112.1722 112.3257 112.5773 112.6180 112.7047 112.7936 112.9135 113.0394 113.1366 113.3054 113.4578 113.4802 113.6392 113.8659 113.9135 114.1088 114.1702 114.2332 114.5579 114.5961 114.7285 114.8144 114.9317 115.0707 115.1694 115.4815 115.5436 115.6162 115.7026 115.9607 115.9920 116.1130 116.1978 116.5417 116.6985 116.8804 116.9916 117.0606 117.1845 117.4336 117.4577 117.6351 117.6496 117.7075 117.7752 117.9146 118.2316 118.2844 118.4853 118.5254 118.6735 118.7710 118.9106 118.9468 119.1442 119.2455 119.3910 119.4007 119.5925 119.6678 119.8039 119.9280 120.1002 120.1786 120.2449 120.3624 120.4938 120.6580 120.7521 120.9408 121.0787 121.1573 121.2095 121.3598 121.4779 121.6623 121.8969 122.1109 122.2161 122.4454 122.4656 122.7542 122.8863 123.0241 123.0544 123.4033 123.6522 123.8547 124.0546 124.1132 124.3680 124.3984 124.6146 124.8858 125.0892 125.3749 125.4055 125.7362 125.8015 126.0156 126.1431 126.3773 126.5762 126.7262 126.9550 127.0931 127.3174 127.4475 127.7794 127.8970 128.1698 128.4281 128.4631 128.5947 128.9263 128.9685 129.1989 129.3210 129.4948 129.7503 129.8637 130.1383 130.3103 130.3966 130.6377 130.8865 131.0530 131.3254 131.3461 131.9951 132.0845 132.4655 132.5525 132.6773 132.7897 132.9291 132.9968 133.2276 133.4371 133.5860 133.7294 133.8092 134.1178 134.3110 134.4234 134.5230 134.6144 134.8048 134.9434 135.0931 135.1915 135.5095 135.9509 136.0262 136.1737 136.4454 136.6907 136.8493 137.2289 137.4868 137.5590 137.7436 137.9652 138.5366 138.6039 138.6518 138.8315 139.0771 139.3789 139.6080 139.7134 139.8515 140.3643 140.5782 140.8890 141.0326 141.1799 141.4782 141.6171 141.9600 142.5777 142.6593 143.1205 143.4030 143.7192 143.8165 143.9595 144.1071 144.2105 144.2737 144.8348 145.1053 145.2496 145.4754 145.6429 145.7172 145.9674 146.0995 146.2977 146.5723 146.7041 146.7480 146.9170 147.0338 147.1103 147.2998 147.5123 147.7442 148.2186 148.4976 148.5585 148.8269 149.2161 149.3560 149.6255 149.8120 149.9871 150.0419 150.2444 150.4270 150.4309 150.5654 150.7190 150.9961 151.2007 151.4248 151.5171 151.7162 151.7537 151.8784 152.2742 152.3994 152.5122 152.6101 152.9496 153.0229 153.2329 153.3448 153.4635 153.4984 153.6307 153.7195 153.9936 154.0653 154.1937 154.3855 154.5542 154.7629 154.7792 155.1516 155.2761 155.6011 155.7311 155.9291 156.2819 156.3345 156.9611 157.0274 157.1816 157.5252 157.7454 157.9954 158.1592 158.3800 158.9209 159.0930 159.3774 159.4425 159.6183 159.6449 159.7863 160.0707 160.2763 160.4678 161.1841 161.3526 161.3604 161.3709 161.4035 161.4481 161.4810 161.5158 161.5331 161.6231 161.6564 161.7142 161.7603 162.2467 162.4587 162.5878 162.7577 162.8895 163.1074 163.4695 163.5093 163.5172 163.5956 164.1269 164.4005 164.5178 164.5658 164.9504 165.1433 165.3271 165.5428 165.8713 166.0708 166.4830 166.6803 167.2301 168.9580 170.7691 171.0884 171.8806 172.4776 173.5892 174.6492 175.4768 176.4217 178.6677 179.8591 181.7025 182.0466 183.5681 184.4442 185.9074 186.5750 186.9695 187.4958 188.0742 189.3974 190.0253 191.7250 192.1500 192.3616 194.6557 195.6555 195.7789 196.8508 197.0996 197.4080 198.0196 198.1278 198.9521 200.0251 200.5234 203.2101 204.2030 205.1084 205.7722 206.6555 207.1514 208.0517 209.5752 210.6842 215.5492 215.8804 223.9198 645.0731 646.6346 647.5825 651.0849 658.4063 659.4126 659.8457 661.1753 661.7997 665.0947 666.6711 666.9260 667.1967 668.1421 669.4335 670.0042 670.3366 671.3524 674.0302 676.1333 676.5892 928.9300 1238.2162 1239.4996 1240.5746 1244.7241 1249.0655 3025.5988</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">0.378742 -0.323503 0.259684 0.105034 0.134401 0.726775 0.002973 0.105552 0.117168 0.092085 0.316829 -0.117282 0.104101 0.089459 -0.355838 -0.475504 -0.435410 -0.679553 -0.583203 0.288190 -0.173347 0.128982 0.097252 0.186016 0.032982 -0.216295 0.066446 0.083137 0.052157 -0.243728 0.054982 0.084693 0.071182 -0.166589 0.090218 -0.028565 -0.179967 0.086470 0.052168 0.076037 -0.204912 0.058107 0.095710 0.066895 -0.125436 0.054761 -0.030579 -0.175493 0.022472 0.096808 0.076088 -0.153758 0.080200 0.062837 0.072758 0.305154 0.793456</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">-0.169259 -0.144954 -0.149880 -0.045023 -0.174416 -0.192842 0.010189 0.030910 0.029054 0.060716 -0.028566 0.010726 0.047687 0.038606 0.408638 0.161072 0.149355 0.067183 0.320505 -0.107391 0.005298 0.030061 0.030064 -0.086474 0.023059 0.028744 0.008096 0.016128 0.009211 0.026975 0.008542 0.016210 0.005857 -0.028408 0.013700 -0.092246 0.030058 0.018656 0.010814 0.016435 0.026849 0.009395 0.022740 0.013472 -0.041105 0.013321 -0.068130 0.034531 0.001890 0.023786 0.019821 0.039882 0.020125 0.016737 0.018508 -0.161571 0.596659</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">5.6213 6.3235 5.7403 5.8950 5.8656 5.2732 5.9970 0.8944 0.8828 0.9079 5.6832 6.1173 0.8959 0.9105 8.3558 8.4755 8.4354 8.6796 8.5832 0.7118 6.1733 0.8710 0.9027 5.8140 0.9670 6.2163 0.9336 0.9169 0.9478 6.2437 0.9450 0.9153 0.9288 6.1666 0.9098 6.0286 6.1800 0.9135 0.9478 0.9240 6.2049 0.9419 0.9043 0.9331 6.1254 0.9452 6.0306 6.1755 0.9775 0.9032 0.9239 6.1538 0.9198 0.9372 0.9272 0.6948 18.2065</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">0.3787 -0.3235 0.2597 0.1050 0.1344 0.7268 0.0030 0.1056 0.1172 0.0921 0.3168 -0.1173 0.1041 0.0895 -0.3558 -0.4755 -0.4354 -0.6796 -0.5832 0.2882 -0.1733 0.1290 0.0973 0.1860 0.0330 -0.2163 0.0664 0.0831 0.0522 -0.2437 0.0550 0.0847 0.0712 -0.1666 0.0902 -0.0286 -0.1800 0.0865 0.0522 0.0760 -0.2049 0.0581 0.0957 0.0669 -0.1254 0.0548 -0.0306 -0.1755 0.0225 0.0968 0.0761 -0.1538 0.0802 0.0628 0.0728 0.3052 0.7935</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">3.7862 3.3753 3.9412 3.9073 4.1058 3.3927 3.7590 1.0150 1.0217 1.0128 3.8919 3.8536 1.0218 1.0234 2.1870 2.0023 2.0196 1.6958 1.7815 0.9993 3.8483 0.9980 1.0167 3.7022 1.0347 3.9566 1.0056 1.0084 1.0055 3.9736 1.0071 1.0083 1.0101 3.7390 1.0260 3.6976 3.9609 1.0035 0.9985 1.0055 3.9466 1.0091 1.0053 1.0011 3.6648 1.0207 3.8114 3.9509 1.0079 1.0066 1.0041 3.9629 1.0030 1.0055 1.0033 1.0436 0.3325</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">3.7862 3.3753 3.9412 3.9073 4.1058 3.3927 3.7590 1.0150 1.0217 1.0128 3.8919 3.8536 1.0218 1.0234 2.1870 2.0023 2.0196 1.6958 1.7815 0.9993 3.8483 0.9980 1.0167 3.7022 1.0347 3.9566 1.0056 1.0084 1.0055 3.9736 1.0071 1.0083 1.0101 3.7390 1.0260 3.6976 3.9609 1.0035 0.9985 1.0055 3.9466 1.0091 1.0053 1.0011 3.6648 1.0207 3.8114 3.9509 1.0079 1.0066 1.0041 3.9629 1.0030 1.0055 1.0033 1.0436 0.3325</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="59">1.2304 0.8696 1.5031 1.0772 1.2816 0.9399 1.8139 1.0238 0.9162 0.9548 0.9178 1.9426 0.7027 0.8808 1.0018 1.0383 0.8451 1.0002 1.4291 0.9591 1.0076 0.9195 0.7896 0.2132 0.1839 0.9067 0.1369 1.0317 0.9942 0.8425 1.0175 0.9261 0.9253 1.0143 1.0108 0.9970 1.0010 1.0069 1.0075 1.0235 1.8723 0.9656 0.9517 1.0042 1.0030 1.0129 1.0239 0.9994 1.0086 1.0077 1.8681 0.9739 0.9799 1.0134 1.0037 1.0078 1.0005 1.0098 1.0014</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">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 15 55 17 56 18 19 18 56 20 21 20 22 20 44 23 24 23 25 23 29 25 26 25 27 25 28 29 30 29 31 29 32 33 34 33 35 35 36 35 40 36 37 36 38 36 39 40 41 40 42 40 43 44 45 44 46 46 47 46 51 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">-1333.398894729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-1338.785369489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012219761</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.217079797</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-5.603554557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-1338.785369489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-1339.002449286</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1339.002449286007</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-158.18237 159.77683 1.59446 -192.20067 194.26805 2.06738 60.44878 -59.98941 0.45937</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.73810</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
