<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 7s7p6d2f1g</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 6s4p3d2f1g</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">C C C C C C C H H H C C H H O O O O O H C H H C H C H H H C H H H C H C C H H H C H H H C H C C H H H C H H H H Ag</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 1 1 1 1 1 1 2 2 2 1 1 2 2 3 3 3 3 3 2 1 2 2 1 2 1 2 2 2 1 2 2 2 1 2 1 1 2 2 2 1 2 2 2 1 2 1 1 2 2 2 1 2 2 2 2 4</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">56</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.670939"
                        y3="0.067734"
                        z3="0.349351"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.371946"
                        y3="-0.810831"
                        z3="-0.566072"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.65371"
                        y3="-1.29931"
                        z3="-1.717746"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.836801"
                        y3="-1.004345"
                        z3="-1.803636"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.19711"
                        y3="0.381741"
                        z3="-1.351443"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.335864"
                        y3="1.035995"
                        z3="-0.282226"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.576228"
                        y3="-2.019013"
                        z3="-0.871004"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.050647"
                        y3="-2.083087"
                        z3="0.082423"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.467692"
                        y3="-2.999474"
                        z3="-1.342428"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.170769"
                        y3="-1.142708"
                        z3="-2.830738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.694096"
                        y3="-1.223569"
                        z3="-0.352693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.509578"
                        y3="-0.813209"
                        z3="0.826336"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.039697"
                        y3="-1.248204"
                        z3="1.713978"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.359136"
                        y3="0.263668"
                        z3="0.950734"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-3.27856"
                        y3="-1.966966"
                        z3="-1.232286"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.161121"
                        y3="-2.024138"
                        z3="-2.571689"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.197676"
                        y3="0.937146"
                        z3="-1.742992"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-0.825066"
                        y3="0.146532"
                        z3="1.552734"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.190575"
                        y3="1.501089"
                        z3="0.758566"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.672161"
                        y3="1.339957"
                        z3="1.569292"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.425193"
                        y3="2.2047"
                        z3="-0.956567"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.346208"
                        y3="2.921761"
                        z3="-1.246567"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.876674"
                        y3="1.837116"
                        z3="-1.878823"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.999154"
                        y3="-1.164457"
                        z3="0.779657"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.372456"
                        y3="-0.951814"
                        z3="-0.225826"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.24439"
                        y3="-2.640302"
                        z3="1.084958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.307702"
                        y3="-2.872397"
                        z3="1.025319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.911037"
                        y3="-2.88172"
                        z3="2.097492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.723766"
                        y3="-3.296304"
                        z3="0.388717"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.753179"
                        y3="-0.276975"
                        z3="1.766456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.386435"
                        y3="-0.422477"
                        z3="2.78526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.817444"
                        y3="-0.511421"
                        z3="1.761581"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.644992"
                        y3="0.781001"
                        z3="1.519901"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.046304"
                        y3="-1.758009"
                        z3="-0.660573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.600111"
                        y3="-1.452966"
                        z3="-1.545224"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.772961"
                        y3="-2.105775"
                        z3="0.438654"/>
                  <atom elementType="C"
                        id="a37"
                        x3="3.176163"
                        y3="-2.747818"
                        z3="1.662718"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.116886"
                        y3="-2.538895"
                        z3="1.7986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.290762"
                        y3="-3.831682"
                        z3="1.58094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.708423"
                        y3="-2.444963"
                        z3="2.563989"/>
                  <atom elementType="C"
                        id="a41"
                        x3="5.279581"
                        y3="-2.12365"
                        z3="0.379992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.668641"
                        y3="-1.617401"
                        z3="-0.50218"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.613531"
                        y3="-3.163491"
                        z3="0.344321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.728913"
                        y3="-1.686675"
                        z3="1.272319"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-1.443051"
                        y3="2.84317"
                        z3="-0.064369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.039884"
                        y3="3.352522"
                        z3="0.805455"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-2.764123"
                        y3="2.865086"
                        z3="-0.241033"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-3.649682"
                        y3="3.582923"
                        z3="0.735694"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.380919"
                        y3="2.897035"
                        z3="1.170742"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.218669"
                        y3="4.367114"
                        z3="0.231576"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.08185"
                        y3="4.036773"
                        z3="1.545568"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-3.495481"
                        y3="2.231034"
                        z3="-1.389184"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.98418"
                        y3="2.998832"
                        z3="-1.992583"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.292554"
                        y3="1.582383"
                        z3="-1.016356"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.863495"
                        y3="1.639713"
                        z3="-2.048281"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.624402"
                        y3="-2.163105"
                        z3="-1.966327"/>
                  <atom elementType="Ag"
                        id="a57"
                        x3="3.215882"
                        y3="0.310004"
                        z3="0.579672"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a41" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a44" 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 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
               </bondArray>
               <formula concise="C21H30O5Ag">
                  <atomArray count="21 30 5 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">440.0898999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O5.Ag/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4;/h7,9,14-15,22,26H,8,10-11H2,1-6H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,41,48,52,26,30,34,7,45,21,12,36,47,24,4,11,2,3,5,1,6,15,16,17,18,19;57/E:(1,2)(3,4)(5,6);/CRV:7.3,9.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1;/rA:57C3C3C3CC3CCHHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHC3CHHHCHHHC3HC3CHHHCHHHHAg/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;s34;/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_49</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">3011.4613374274 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">1.183e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.680 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">DLPNO-CCSD(T) def2-TZVPP def2-TZVPP/C VeryTightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8192</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.670939"
                        y3="0.067734"
                        z3="0.349351"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.371946"
                        y3="-0.810831"
                        z3="-0.566072"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.65371"
                        y3="-1.29931"
                        z3="-1.717746"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.836801"
                        y3="-1.004345"
                        z3="-1.803636"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.19711"
                        y3="0.381741"
                        z3="-1.351443"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.335864"
                        y3="1.035995"
                        z3="-0.282226"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.576228"
                        y3="-2.019013"
                        z3="-0.871004"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.050647"
                        y3="-2.083087"
                        z3="0.082423"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.467692"
                        y3="-2.999474"
                        z3="-1.342428"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.170769"
                        y3="-1.142708"
                        z3="-2.830738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.694096"
                        y3="-1.223569"
                        z3="-0.352693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.509578"
                        y3="-0.813209"
                        z3="0.826336"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.039697"
                        y3="-1.248204"
                        z3="1.713978"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.359136"
                        y3="0.263668"
                        z3="0.950734"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-3.27856"
                        y3="-1.966966"
                        z3="-1.232286"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.161121"
                        y3="-2.024138"
                        z3="-2.571689"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.197676"
                        y3="0.937146"
                        z3="-1.742992"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-0.825066"
                        y3="0.146532"
                        z3="1.552734"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.190575"
                        y3="1.501089"
                        z3="0.758566"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.672161"
                        y3="1.339957"
                        z3="1.569292"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.425193"
                        y3="2.2047"
                        z3="-0.956567"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.346208"
                        y3="2.921761"
                        z3="-1.246567"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.876674"
                        y3="1.837116"
                        z3="-1.878823"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.999154"
                        y3="-1.164457"
                        z3="0.779657"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.372456"
                        y3="-0.951814"
                        z3="-0.225826"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.24439"
                        y3="-2.640302"
                        z3="1.084958"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.307702"
                        y3="-2.872397"
                        z3="1.025319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.911037"
                        y3="-2.88172"
                        z3="2.097492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.723766"
                        y3="-3.296304"
                        z3="0.388717"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.753179"
                        y3="-0.276975"
                        z3="1.766456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.386435"
                        y3="-0.422477"
                        z3="2.78526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.817444"
                        y3="-0.511421"
                        z3="1.761581"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.644992"
                        y3="0.781001"
                        z3="1.519901"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.046304"
                        y3="-1.758009"
                        z3="-0.660573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.600111"
                        y3="-1.452966"
                        z3="-1.545224"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.772961"
                        y3="-2.105775"
                        z3="0.438654"/>
                  <atom elementType="C"
                        id="a37"
                        x3="3.176163"
                        y3="-2.747818"
                        z3="1.662718"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.116886"
                        y3="-2.538895"
                        z3="1.7986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.290762"
                        y3="-3.831682"
                        z3="1.58094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.708423"
                        y3="-2.444963"
                        z3="2.563989"/>
                  <atom elementType="C"
                        id="a41"
                        x3="5.279581"
                        y3="-2.12365"
                        z3="0.379992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.668641"
                        y3="-1.617401"
                        z3="-0.50218"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.613531"
                        y3="-3.163491"
                        z3="0.344321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.728913"
                        y3="-1.686675"
                        z3="1.272319"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-1.443051"
                        y3="2.84317"
                        z3="-0.064369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.039884"
                        y3="3.352522"
                        z3="0.805455"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-2.764123"
                        y3="2.865086"
                        z3="-0.241033"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-3.649682"
                        y3="3.582923"
                        z3="0.735694"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.380919"
                        y3="2.897035"
                        z3="1.170742"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.218669"
                        y3="4.367114"
                        z3="0.231576"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.08185"
                        y3="4.036773"
                        z3="1.545568"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-3.495481"
                        y3="2.231034"
                        z3="-1.389184"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.98418"
                        y3="2.998832"
                        z3="-1.992583"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.292554"
                        y3="1.582383"
                        z3="-1.016356"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.863495"
                        y3="1.639713"
                        z3="-2.048281"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.624402"
                        y3="-2.163105"
                        z3="-1.966327"/>
                  <atom elementType="Ag"
                        id="a57"
                        x3="3.215882"
                        y3="0.310004"
                        z3="0.579672"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a41" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a44" 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 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
               </bondArray>
               <formula concise="C21H30O5Ag">
                  <atomArray count="21 30 5 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">440.0898999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O5.Ag/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4;/h7,9,14-15,22,26H,8,10-11H2,1-6H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,41,48,52,26,30,34,7,45,21,12,36,47,24,4,11,2,3,5,1,6,15,16,17,18,19;57/E:(1,2)(3,4)(5,6);/CRV:7.3,9.3,12.3,13.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1;/rA:57C3C3C3CC3CCHHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHC3CHHHCHHHC3HC3CHHHCHHHHAg/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;s34;/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">-1333.38120700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3011.46133743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4344.84254443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7850.82227980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3505.97973537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2576.57890106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1243.19769406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07254157</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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46.3794 46.4986 46.6010 46.7677 46.8535 47.0201 47.3974 47.4911 47.5934 47.6424 47.8620 48.0429 48.1639 48.3080 48.4675 48.6681 48.7264 49.0602 49.1103 49.2961 49.5250 49.5811 49.7938 49.8743 49.9914 50.1771 50.3152 50.4589 50.4850 50.9209 51.0523 51.1559 51.3886 51.4612 51.6852 51.7737 52.0831 52.2353 52.3043 52.6494 52.7189 52.8785 53.0223 53.2701 53.4913 53.7896 53.8805 54.1612 54.5499 54.6482 55.0135 55.2979 55.5915 55.7457 55.9670 56.0611 56.4793 56.6615 56.8896 57.1772 57.4674 57.8028 58.0220 58.0920 58.4283 58.5477 58.7541 58.8496 58.8864 59.2259 59.4987 59.7587 60.1101 60.2214 60.2916 60.5107 60.7556 60.8492 61.2005 61.3767 61.5928 61.7459 62.1710 62.2332 62.2782 62.3360 62.5930 62.6097 62.9585 63.5161 63.8416 63.8981 64.0174 64.4539 64.5929 64.6746 64.8290 65.2396 65.2704 65.5018 65.6363 65.7989 66.1377 66.2124 66.4865 66.7229 66.8360 66.9561 67.2926 67.4736 67.6900 67.9024 68.0177 68.2005 68.7462 68.9051 69.1794 69.6330 69.7103 69.9357 70.4507 70.6470 70.7300 70.9707 71.1968 71.7077 71.8507 72.1343 72.2622 72.5628 72.7042 73.0384 73.6132 73.7362 73.8447 73.8950 74.2112 74.3352 74.5238 74.6162 74.7324 74.8209 74.9747 75.0764 75.2047 75.4478 75.7506 75.9476 76.0780 76.3688 76.6554 76.7239 76.8517 76.9619 77.0472 77.6269 77.7803 77.8229 78.1371 78.3271 78.4564 78.6948 78.7636 79.0576 79.3011 79.3072 79.4747 79.5510 79.8755 80.0565 80.2128 80.4830 80.5398 80.8769 81.0461 81.1150 81.1584 81.2807 81.4717 81.6016 81.6597 81.7960 81.8880 81.9636 82.1105 82.3616 82.4726 82.7038 82.9649 83.0153 83.0496 83.2017 83.2703 83.3630 83.4890 83.5797 83.6304 83.8122 83.9592 84.1135 84.2099 84.4408 84.6846 84.7421 84.8822 84.9191 85.0239 85.2660 85.4790 85.5823 85.6022 85.7545 86.0421 86.0551 86.2321 86.4673 86.5145 86.6171 86.7280 86.8096 86.9838 87.0034 87.1987 87.3412 87.5957 87.6613 87.7501 87.7939 87.9399 88.0171 88.1071 88.3168 88.4185 88.5566 88.7385 88.8326 88.9021 89.0074 89.0970 89.2749 89.4046 89.6257 89.7199 89.7982 89.9123 89.9846 90.2558 90.3547 90.4677 90.5556 90.5878 90.9268 91.0661 91.1461 91.2515 91.3324 91.5682 91.6586 91.7542 91.8711 91.8910 92.1336 92.2843 92.5239 92.6165 92.6284 92.7760 92.8357 93.0374 93.1038 93.3134 93.4161 93.5217 93.6308 93.7929 93.8918 94.0009 94.0522 94.3230 94.4358 94.5568 94.7124 94.8491 94.9060 95.0031 95.2134 95.2637 95.3832 95.6998 95.7575 95.8566 95.9916 96.0844 96.2393 96.3486 96.4845 96.5676 96.7081 96.8966 97.0298 97.1434 97.2088 97.2747 97.4462 97.5754 97.7572 97.8773 97.9445 98.0606 98.1856 98.3815 98.4478 98.6292 98.6609 98.8136 98.8853 99.0727 99.0990 99.1902 99.4269 99.5315 99.6538 99.6916 99.9354 99.9755 100.1787 100.2087 100.2828 100.6159 100.6585 100.8341 100.9957 101.1673 101.3510 101.3776 101.5180 101.6143 101.6940 101.7774 101.8292 102.0464 102.1061 102.2613 102.4678 102.5919 102.6483 102.9045 102.9988 103.1801 103.4435 103.5685 103.7108 103.7739 103.8462 103.9967 104.0817 104.1049 104.2749 104.3423 104.5462 104.6276 104.7831 104.9976 105.1884 105.3239 105.5298 105.6222 105.6914 105.7726 105.9530 106.0660 106.2701 106.3847 106.6255 106.7518 106.9235 107.0866 107.2166 107.2365 107.3936 107.6359 107.7450 107.8876 108.0230 108.1345 108.3091 108.5579 108.6604 108.8322 108.9534 109.1454 109.3356 109.5177 109.6777 109.8591 109.9347 110.1308 110.2597 110.3015 110.3947 110.8088 110.8893 111.0298 111.1832 111.3727 111.7020 111.8306 111.8891 112.0028 112.0498 112.3080 112.3836 112.4591 112.4876 112.5986 112.7917 112.8672 113.0269 113.1494 113.1677 113.3477 113.4854 113.7119 113.8611 114.0447 114.0924 114.2365 114.3231 114.5629 114.6349 114.7701 114.8988 115.1002 115.2073 115.3270 115.3809 115.4582 115.6027 115.7457 115.9662 115.9887 116.1440 116.3578 116.4093 116.5522 116.6843 116.7143 116.9400 117.0387 117.2868 117.3390 117.4713 117.6638 117.8060 117.9561 118.0474 118.1461 118.2000 118.3484 118.5485 118.5915 118.6869 118.7692 118.9636 119.1719 119.2024 119.3900 119.4136 119.5749 119.6801 119.7424 119.8963 120.0095 120.1464 120.3684 120.5351 120.6090 120.7807 120.8834 121.1033 121.2365 121.3540 121.5175 121.5993 121.6727 121.8322 122.0555 122.1588 122.2437 122.3348 122.4531 122.5625 122.7795 123.2194 123.4334 123.5043 123.6104 123.7686 123.8048 123.9350 124.2065 124.4092 124.4366 124.6689 124.7716 125.0336 125.1686 125.2194 125.4604 125.7552 125.8605 126.1456 126.2097 126.4713 126.4988 126.5952 126.8339 127.2274 127.3105 127.4457 127.5896 127.7441 127.9495 128.3205 128.5336 128.6518 129.0833 129.1752 129.2553 129.4330 129.7167 129.8275 129.9091 130.2430 130.5434 130.9374 130.9704 131.0170 131.3014 131.6460 131.8933 132.0632 132.2537 132.3025 132.5592 132.6597 132.8123 133.1676 133.3312 133.5559 133.8338 133.8480 134.0778 134.2077 134.2868 134.4227 134.5658 134.8105 135.0666 135.1750 135.3161 135.6329 135.8477 136.0202 136.2558 136.3570 136.5520 136.8352 137.0245 137.1028 137.5675 137.7979 137.9553 138.1453 138.2463 138.5325 138.8135 138.9230 139.2106 139.4859 139.5201 139.7777 140.0229 140.2824 140.3602 140.5571 141.1197 141.3702 141.6813 141.7404 141.9002 142.1593 142.5318 142.8584 143.2599 143.6375 143.8665 144.1254 144.5654 144.8070 144.9383 145.1733 145.3018 145.3782 145.5688 145.7932 146.0836 146.2739 146.3977 146.7410 146.8561 147.0262 147.1111 147.1994 147.2495 147.5131 147.6909 147.8341 147.9740 148.3700 148.5463 148.7053 148.9221 149.1699 149.2220 149.4716 149.6062 149.8534 149.9276 150.0017 150.2660 150.4827 150.6551 150.8669 151.0034 151.0143 151.1672 151.5051 151.6414 151.8919 152.1117 152.3196 152.3404 152.3815 152.6319 152.7507 152.8568 152.9399 153.0557 153.1962 153.5036 153.7694 153.8666 153.9124 154.1777 154.3241 154.4636 154.5299 154.6057 154.7428 154.9837 155.2108 155.8521 155.9187 156.0158 156.4380 156.6197 156.6877 156.7811 156.8831 157.4542 157.7947 158.0670 158.0763 158.3078 158.3175 159.4226 159.5901 159.7814 159.9018 160.1816 160.4741 160.5952 160.7428 160.8789 161.1506 161.2421 161.4909 161.5031 161.6247 161.7377 161.7500 161.9133 161.9892 162.2564 162.3561 162.3798 162.6480 162.6996 162.8116 162.8783 162.9682 163.2629 163.3345 163.5927 163.9630 164.1019 164.2982 164.4170 164.5105 165.0204 165.1755 165.2924 165.5242 165.8727 166.0091 166.0968 166.3562 167.0339 167.9523 168.2999 168.7823 169.2492 171.6800 172.6710 172.8562 173.7418 176.3683 177.7740 178.4176 179.4338 181.9487 183.6890 183.9101 184.4634 185.8531 187.1579 187.7514 188.5990 188.9628 189.2927 189.5244 191.3541 191.5113 191.6031 192.6512 195.1908 196.0415 196.6102 197.5283 197.6841 198.0075 198.8554 198.9778 199.6583 200.5137 203.2256 204.3850 204.5330 205.4850 205.8888 206.9085 207.6764 208.9531 210.3043 215.5848 215.6199 220.6972 645.8988 647.1248 648.1096 650.6571 659.1351 659.6780 660.0889 661.8968 662.1428 663.1662 665.4896 666.0433 666.3548 668.2312 668.8793 670.3645 671.6839 672.2486 674.6107 675.3841 676.7736 937.1543 1238.4262 1240.0287 1242.4353 1244.2653 1247.2358 3028.2096</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">0.199821 -0.296107 0.194450 0.406576 0.002830 0.717842 -0.319289 0.115273 0.143015 0.151999 0.268023 -0.102863 0.120126 0.086587 -0.357957 -0.484578 -0.415833 -0.495379 -0.553163 0.288602 -0.121409 0.125639 0.106263 0.171256 0.027009 -0.241501 0.079676 0.056222 0.077151 -0.205448 0.067455 0.083007 0.043389 -0.142633 0.171014 0.009544 -0.188599 0.079079 0.117901 0.093356 -0.164613 0.087016 0.110282 0.080518 -0.180243 0.075895 -0.025369 -0.156931 0.050601 0.086402 0.075350 -0.203164 0.109581 0.058454 0.059760 0.291963 0.566150</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">-0.220256 -0.153601 -0.191823 -0.018604 -0.182086 -0.190462 0.027768 0.030484 0.046210 0.056097 -0.040817 0.014051 0.047901 0.045084 0.405212 0.117529 0.145911 0.094571 0.309611 -0.108382 0.011016 0.041567 0.029801 -0.088815 0.019938 0.027499 0.014293 0.009784 0.006163 0.028259 0.012956 0.015292 0.003026 0.000507 0.039769 -0.073526 0.046755 0.016942 0.033997 0.025422 0.047011 0.025056 0.032732 0.021242 -0.031239 0.014809 -0.080512 0.036336 0.012488 0.020994 0.017379 0.030813 0.024797 0.017239 0.005499 -0.136050 0.486362</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">5.8002 6.2961 5.8056 5.5934 5.9972 5.2822 6.3193 0.8847 0.8570 0.8480 5.7320 6.1029 0.8799 0.9134 8.3580 8.4846 8.4158 8.4954 8.5532 0.7114 6.1214 0.8744 0.8937 5.8287 0.9730 6.2415 0.9203 0.9438 0.9228 6.2054 0.9325 0.9170 0.9566 6.1426 0.8290 5.9905 6.1886 0.9209 0.8821 0.9066 6.1646 0.9130 0.8897 0.9195 6.1802 0.9241 6.0254 6.1569 0.9494 0.9136 0.9247 6.2032 0.8904 0.9415 0.9402 0.7080 18.4339</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">0.1998 -0.2961 0.1944 0.4066 0.0028 0.7178 -0.3193 0.1153 0.1430 0.1520 0.2680 -0.1029 0.1201 0.0866 -0.3580 -0.4846 -0.4158 -0.4954 -0.5532 0.2886 -0.1214 0.1256 0.1063 0.1713 0.0270 -0.2415 0.0797 0.0562 0.0772 -0.2054 0.0675 0.0830 0.0434 -0.1426 0.1710 0.0095 -0.1886 0.0791 0.1179 0.0934 -0.1646 0.0870 0.1103 0.0805 -0.1802 0.0759 -0.0254 -0.1569 0.0506 0.0864 0.0753 -0.2032 0.1096 0.0585 0.0598 0.2920 0.5661</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">4.0775 3.1957 4.0230 3.2944 4.0162 3.1304 3.9859 0.9867 1.0042 1.0191 3.8831 3.8818 1.0216 1.0190 2.1811 2.0009 1.9733 1.9451 1.8668 0.9906 3.8590 1.0238 1.0065 3.6917 1.0323 3.9732 1.0077 1.0074 1.0116 3.9607 1.0061 1.0087 1.0014 3.5658 1.0204 3.7249 3.9501 1.0014 0.9998 1.0055 3.9386 1.0051 0.9996 1.0042 3.7833 1.0265 3.7340 3.9659 0.9984 1.0023 1.0084 3.9745 1.0045 1.0001 1.0016 1.0422 0.8579</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">4.0775 3.1957 4.0230 3.2944 4.0162 3.1304 3.9859 0.9867 1.0042 1.0191 3.8831 3.8818 1.0216 1.0190 2.1811 2.0009 1.9733 1.9451 1.8668 0.9906 3.8590 1.0238 1.0065 3.6917 1.0323 3.9732 1.0077 1.0074 1.0116 3.9607 1.0061 1.0087 1.0014 3.5658 1.0204 3.7249 3.9501 1.0014 0.9998 1.0055 3.9386 1.0051 0.9996 1.0042 3.7833 1.0265 3.7340 3.9659 0.9984 1.0023 1.0084 3.9745 1.0045 1.0001 1.0016 1.0422 0.8579</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="62">1.0245 0.8776 1.9155 1.1004 1.3357 0.8528 0.1270 1.8385 0.8273 0.8047 0.9838 0.8358 0.1090 1.9032 0.7582 0.8684 1.0247 0.9954 0.9231 1.0015 1.3831 0.9675 1.0047 0.9130 0.8393 0.1629 0.9083 0.1742 1.0132 1.0017 0.8901 1.0232 0.9182 0.9239 1.0087 1.0021 1.0133 0.9994 1.0151 1.0107 1.0063 1.4989 0.2748 0.9967 0.9878 0.2559 1.0062 0.9959 1.0000 1.0036 0.9868 1.0012 1.0187 1.8569 0.9742 0.9608 0.9973 1.0028 1.0144 1.0003 1.0053 1.0202</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">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 6 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 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 33 56 35 36 35 40 35 56 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">-1333.381207095</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-1338.791927210</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012125439</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.219315567</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-5.630035683</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-1338.791927210</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-1339.011242777</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1339.011242777158</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-242.65647 244.74673 2.09026 -33.64542 32.95258 -0.69284 -30.77302 31.71190 0.93888</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.08479</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
