<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 7s7p6d2f1g</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 6s4p3d2f1g</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="69">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 57 58 59 60 61 62 63 64 65 66 67 68</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="69">C C C C C C C 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 C H H H C H C H H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="69">1 1 1 1 1 1 1 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 1 2 2 2 1 2 1 2 2 2 3 2 2</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">55</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="-2.440099"
                        y3="-1.154625"
                        z3="-0.781343"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.478176"
                        y3="-0.183788"
                        z3="-1.077728"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.654358"
                        y3="0.965595"
                        z3="-0.22816"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.797016"
                        y3="1.185566"
                        z3="1.014473"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.654724"
                        y3="0.211369"
                        z3="1.186887"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.850121"
                        y3="-1.182325"
                        z3="0.641434"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.328136"
                        y3="2.643732"
                        z3="1.125793"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.218164"
                        y3="3.272611"
                        z3="1.184933"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.784966"
                        y3="2.758255"
                        z3="2.059816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.314382"
                        y3="-0.314804"
                        z3="-2.209059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.332003"
                        y3="-1.473718"
                        z3="-3.138746"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.911446"
                        y3="-1.176555"
                        z3="-4.013486"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.314992"
                        y3="-1.711866"
                        z3="-3.441714"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-5.192647"
                        y3="0.592286"
                        z3="-2.469682"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-4.487714"
                        y3="1.845158"
                        z3="-0.473615"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.630353"
                        y3="0.534834"
                        z3="1.737829"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-2.005351"
                        y3="-1.995074"
                        z3="-1.544433"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-0.60949"
                        y3="-1.835804"
                        z3="0.585021"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.689536"
                        y3="-2.431867"
                        z3="-0.177619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.855611"
                        y3="-1.951531"
                        z3="1.545891"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.858132"
                        y3="-1.551627"
                        z3="1.394919"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.866209"
                        y3="-2.975609"
                        z3="1.161838"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.973772"
                        y3="-2.726686"
                        z3="-2.498225"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.386397"
                        y3="-2.989545"
                        z3="-1.614643"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.413911"
                        y3="-2.46788"
                        z3="-2.067941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.487779"
                        y3="-1.678769"
                        z3="-1.316744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.849606"
                        y3="-3.369876"
                        z3="-1.638054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-7.031089"
                        y3="-2.17293"
                        z3="-2.91911"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.883711"
                        y3="-3.885935"
                        z3="-3.483623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.306571"
                        y3="-4.792137"
                        z3="-3.049541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.84892"
                        y3="-4.094361"
                        z3="-3.757584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.439494"
                        y3="-3.66535"
                        z3="-4.397612"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.52413"
                        y3="3.140312"
                        z3="-0.05127"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.98301"
                        y3="2.981988"
                        z3="-1.025632"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.486403"
                        y3="4.02901"
                        z3="-0.007962"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.060983"
                        y3="4.768716"
                        z3="-1.251618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.412484"
                        y3="5.800848"
                        z3="-1.176478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.023974"
                        y3="4.816497"
                        z3="-1.348861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.482029"
                        y3="4.33672"
                        z3="-2.158241"/>
                  <atom elementType="C"
                        id="a40"
                        x3="0.094984"
                        y3="4.555974"
                        z3="1.276973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.157722"
                        y3="4.770519"
                        z3="1.165499"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.037251"
                        y3="3.882208"
                        z3="2.120646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.393224"
                        y3="5.502561"
                        z3="1.522907"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-2.451334"
                        y3="-1.926508"
                        z3="2.986254"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.460715"
                        y3="-2.321547"
                        z3="3.186417"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-3.167369"
                        y3="-1.473331"
                        z3="4.014643"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-2.611766"
                        y3="-1.523835"
                        z3="5.408716"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.590313"
                        y3="-0.525644"
                        z3="5.852337"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.602758"
                        y3="-1.931368"
                        z3="5.429182"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.244531"
                        y3="-2.13989"
                        z3="6.051594"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-4.554995"
                        y3="-0.905439"
                        z3="3.922923"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.244358"
                        y3="-1.504051"
                        z3="4.521937"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.954984"
                        y3="-0.864598"
                        z3="2.91137"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.580668"
                        y3="0.103056"
                        z3="4.343268"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.129606"
                        y3="1.301978"
                        z3="-1.755951"/>
                  <atom elementType="Ag"
                        id="a56"
                        x3="0.402839"
                        y3="1.854324"
                        z3="-0.301604"/>
                  <atom elementType="C"
                        id="a57"
                        x3="2.840452"
                        y3="-0.307095"
                        z3="1.460127"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.868337"
                        y3="-0.507635"
                        z3="1.761864"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.202158"
                        y3="-1.079801"
                        z3="1.889415"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.539902"
                        y3="0.653909"
                        z3="1.883799"/>
                  <atom elementType="C"
                        id="a61"
                        x3="2.733379"
                        y3="-0.286664"
                        z3="-0.05079"/>
                  <atom elementType="H"
                        id="a62"
                        x3="3.04847"
                        y3="-1.249083"
                        z3="-0.462047"/>
                  <atom elementType="C"
                        id="a63"
                        x3="3.530731"
                        y3="0.821414"
                        z3="-0.698203"/>
                  <atom elementType="H"
                        id="a64"
                        x3="3.403784"
                        y3="0.817154"
                        z3="-1.780306"/>
                  <atom elementType="H"
                        id="a65"
                        x3="3.219062"
                        y3="1.79743"
                        z3="-0.306147"/>
                  <atom elementType="H"
                        id="a66"
                        x3="4.591313"
                        y3="0.709699"
                        z3="-0.477107"/>
                  <atom elementType="O"
                        id="a67"
                        x3="1.35495"
                        y3="-0.103062"
                        z3="-0.455422"/>
                  <atom elementType="H"
                        id="a68"
                        x3="0.783744"
                        y3="-0.746414"
                        z3="0.006652"/>
                  <atom elementType="H"
                        id="a69"
                        x3="-3.470106"
                        y3="0.988061"
                        z3="1.859458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a69" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a55" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a40" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a56 a67" order="S"/>
                  <bond atomRefs2="a57 a61" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a67" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a63 a65" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
               </bondArray>
               <formula concise="C24H38O6Ag">
                  <atomArray count="24 38 6 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">492.1213999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O5.C3H8O.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;1-3(2)4;/h7,9,14-15,22,26H,8,10-11H2,1-6H3;3-4H,1-2H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,47,51,25,29,33,7,44,20,11,35,46,23,4,10,2,3,5,1,6,14,15,16,17,18;57,63,61,67;56/E:(1,2)(3,4)(5,6);(1,2);/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:69C3C3C3CC3CCHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHC3HC3CHHHCHHHHAgCHHHCHCHHHO3HH/rB:s1;s2;s3;s4;s1s5;s4;s7;s7;s2;s10;s11;s11;s10;s3;s5;s1;s6;s18;s6;s20;s20;s11;s23;s23;s25;s25;s25;s23;s29;s29;s29;s7;s33;s33;s35;s36;s36;s36;s35;s40;s40;s40;s20;s44;s44;s46;s47;s47;s47;s46;s51;s51;s51;s14;s33s35;;s57;s57;s57;s57;s61;s61;s63;s63;s63;s56s61;s67;s4;/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_cis_IPA_1mer_1S_keto_4_good</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">248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3805.2855220960 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">1.096e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-2.440099"
                                 y3="-1.154625"
                                 z3="-0.781343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-3.478176"
                                 y3="-0.183788"
                                 z3="-1.077728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.654358"
                                 y3="0.965595"
                                 z3="-0.22816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.797016"
                                 y3="1.185566"
                                 z3="1.014473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.654724"
                                 y3="0.211369"
                                 z3="1.186887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.850121"
                                 y3="-1.182325"
                                 z3="0.641434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.328136"
                                 y3="2.643732"
                                 z3="1.125793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-3.218164"
                                 y3="3.272611"
                                 z3="1.184933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.784966"
                                 y3="2.758255"
                                 z3="2.059816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.314382"
                                 y3="-0.314804"
                                 z3="-2.209059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.332003"
                                 y3="-1.473718"
                                 z3="-3.138746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-4.911446"
                                 y3="-1.176555"
                                 z3="-4.013486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-3.314992"
                                 y3="-1.711866"
                                 z3="-3.441714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-5.192647"
                                 y3="0.592286"
                                 z3="-2.469682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-4.487714"
                                 y3="1.845158"
                                 z3="-0.473615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.630353"
                                 y3="0.534834"
                                 z3="1.737829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.005351"
                                 y3="-1.995074"
                                 z3="-1.544433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-0.60949"
                                 y3="-1.835804"
                                 z3="0.585021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.689536"
                                 y3="-2.431867"
                                 z3="-0.177619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.855611"
                                 y3="-1.951531"
                                 z3="1.545891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.858132"
                                 y3="-1.551627"
                                 z3="1.394919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.866209"
                                 y3="-2.975609"
                                 z3="1.161838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.973772"
                                 y3="-2.726686"
                                 z3="-2.498225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.386397"
                                 y3="-2.989545"
                                 z3="-1.614643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.413911"
                                 y3="-2.46788"
                                 z3="-2.067941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.487779"
                                 y3="-1.678769"
                                 z3="-1.316744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.849606"
                                 y3="-3.369876"
                                 z3="-1.638054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-7.031089"
                                 y3="-2.17293"
                                 z3="-2.91911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.883711"
                                 y3="-3.885935"
                                 z3="-3.483623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.306571"
                                 y3="-4.792137"
                                 z3="-3.049541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.84892"
                                 y3="-4.094361"
                                 z3="-3.757584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.439494"
                                 y3="-3.66535"
                                 z3="-4.397612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.52413"
                                 y3="3.140312"
                                 z3="-0.05127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.98301"
                                 y3="2.981988"
                                 z3="-1.025632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.486403"
                                 y3="4.02901"
                                 z3="-0.007962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-0.060983"
                                 y3="4.768716"
                                 z3="-1.251618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.412484"
                                 y3="5.800848"
                                 z3="-1.176478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.023974"
                                 y3="4.816497"
                                 z3="-1.348861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.482029"
                                 y3="4.33672"
                                 z3="-2.158241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="0.094984"
                                 y3="4.555974"
                                 z3="1.276973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.157722"
                                 y3="4.770519"
                                 z3="1.165499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.037251"
                                 y3="3.882208"
                                 z3="2.120646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.393224"
                                 y3="5.502561"
                                 z3="1.522907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="-2.451334"
                                 y3="-1.926508"
                                 z3="2.986254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.460715"
                                 y3="-2.321547"
                                 z3="3.186417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a46"
                                 x3="-3.167369"
                                 y3="-1.473331"
                                 z3="4.014643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a47"
                                 x3="-2.611766"
                                 y3="-1.523835"
                                 z3="5.408716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.590313"
                                 y3="-0.525644"
                                 z3="5.852337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.602758"
                                 y3="-1.931368"
                                 z3="5.429182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.244531"
                                 y3="-2.13989"
                                 z3="6.051594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a51"
                                 x3="-4.554995"
                                 y3="-0.905439"
                                 z3="3.922923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.244358"
                                 y3="-1.504051"
                                 z3="4.521937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.954984"
                                 y3="-0.864598"
                                 z3="2.91137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.580668"
                                 y3="0.103056"
                                 z3="4.343268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.129606"
                                 y3="1.301978"
                                 z3="-1.755951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Ag"
                                 id="a56"
                                 x3="0.402839"
                                 y3="1.854324"
                                 z3="-0.301604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">47</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a57"
                                 x3="2.840452"
                                 y3="-0.307095"
                                 z3="1.460127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.868337"
                                 y3="-0.507635"
                                 z3="1.761864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.202158"
                                 y3="-1.079801"
                                 z3="1.889415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.539902"
                                 y3="0.653909"
                                 z3="1.883799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a61"
                                 x3="2.733379"
                                 y3="-0.286664"
                                 z3="-0.05079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="3.04847"
                                 y3="-1.249083"
                                 z3="-0.462047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a63"
                                 x3="3.530731"
                                 y3="0.821414"
                                 z3="-0.698203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="3.403784"
                                 y3="0.817154"
                                 z3="-1.780306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="3.219062"
                                 y3="1.79743"
                                 z3="-0.306147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="4.591313"
                                 y3="0.709699"
                                 z3="-0.477107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a67"
                                 x3="1.35495"
                                 y3="-0.103062"
                                 z3="-0.455422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="0.783744"
                                 y3="-0.746414"
                                 z3="0.006652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a69"
                                 x3="-3.470106"
                                 y3="0.988061"
                                 z3="1.859458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a69" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a55" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a35 a56" order="S"/>
                           <bond atomRefs2="a35 a36" order="S"/>
                           <bond atomRefs2="a35 a40" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a40 a43" order="S"/>
                           <bond atomRefs2="a40 a41" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a44 a46" order="S"/>
                           <bond atomRefs2="a44 a45" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a46 a47" order="S"/>
                           <bond atomRefs2="a47 a48" order="S"/>
                           <bond atomRefs2="a47 a50" order="S"/>
                           <bond atomRefs2="a47 a49" order="S"/>
                           <bond atomRefs2="a51 a54" order="S"/>
                           <bond atomRefs2="a51 a52" order="S"/>
                           <bond atomRefs2="a51 a53" order="S"/>
                           <bond atomRefs2="a56 a67" order="S"/>
                           <bond atomRefs2="a57 a61" order="S"/>
                           <bond atomRefs2="a57 a60" order="S"/>
                           <bond atomRefs2="a57 a59" order="S"/>
                           <bond atomRefs2="a57 a58" order="S"/>
                           <bond atomRefs2="a61 a63" order="S"/>
                           <bond atomRefs2="a61 a67" order="S"/>
                           <bond atomRefs2="a61 a62" order="S"/>
                           <bond atomRefs2="a63 a65" order="S"/>
                           <bond atomRefs2="a63 a64" order="S"/>
                           <bond atomRefs2="a63 a66" order="S"/>
                           <bond atomRefs2="a67 a68" order="S"/>
                        </bondArray>
                        <formula concise="C24H38O6Ag">
                           <atomArray count="24 38 6 1" elementType="C H O Ag"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">492.1213999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C21H30O5.C3H8O.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;1-3(2)4;/h7,9,14-15,22,26H,8,10-11H2,1-6H3;3-4H,1-2H3;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,47,51,25,29,33,7,44,20,11,35,46,23,4,10,2,3,5,1,6,14,15,16,17,18;57,63,61,67;56/E:(1,2)(3,4)(5,6);(1,2);/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:69C3C3C3CC3CCHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHC3HC3CHHHCHHHHAgCHHHCHCHHHO3HH/rB:s1;s2;s3;s4;s1s5;s4;s7;s7;s2;s10;s11;s11;s10;s3;s5;s1;s6;s18;s6;s20;s20;s11;s23;s23;s25;s25;s25;s23;s29;s29;s29;s7;s33;s33;s35;s36;s36;s36;s35;s40;s40;s40;s20;s44;s44;s46;s47;s47;s47;s46;s51;s51;s51;s14;s33s35;;s57;s57;s57;s57;s61;s61;s63;s63;s63;s56s61;s67;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <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">3072</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 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="-2.440099"
                        y3="-1.154625"
                        z3="-0.781343"/>
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                        x3="-3.478176"
                        y3="-0.183788"
                        z3="-1.077728"/>
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                        id="a3"
                        x3="-3.654358"
                        y3="0.965595"
                        z3="-0.22816"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.797016"
                        y3="1.185566"
                        z3="1.014473"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.654724"
                        y3="0.211369"
                        z3="1.186887"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.850121"
                        y3="-1.182325"
                        z3="0.641434"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.328136"
                        y3="2.643732"
                        z3="1.125793"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.218164"
                        y3="3.272611"
                        z3="1.184933"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.784966"
                        y3="2.758255"
                        z3="2.059816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.314382"
                        y3="-0.314804"
                        z3="-2.209059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.332003"
                        y3="-1.473718"
                        z3="-3.138746"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.911446"
                        y3="-1.176555"
                        z3="-4.013486"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.314992"
                        y3="-1.711866"
                        z3="-3.441714"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-5.192647"
                        y3="0.592286"
                        z3="-2.469682"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-4.487714"
                        y3="1.845158"
                        z3="-0.473615"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.630353"
                        y3="0.534834"
                        z3="1.737829"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-2.005351"
                        y3="-1.995074"
                        z3="-1.544433"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-0.60949"
                        y3="-1.835804"
                        z3="0.585021"/>
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                        id="a19"
                        x3="-0.689536"
                        y3="-2.431867"
                        z3="-0.177619"/>
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                        id="a20"
                        x3="-2.855611"
                        y3="-1.951531"
                        z3="1.545891"/>
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                        id="a21"
                        x3="-3.858132"
                        y3="-1.551627"
                        z3="1.394919"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.866209"
                        y3="-2.975609"
                        z3="1.161838"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.973772"
                        y3="-2.726686"
                        z3="-2.498225"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.386397"
                        y3="-2.989545"
                        z3="-1.614643"/>
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                        id="a25"
                        x3="-6.413911"
                        y3="-2.46788"
                        z3="-2.067941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.487779"
                        y3="-1.678769"
                        z3="-1.316744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.849606"
                        y3="-3.369876"
                        z3="-1.638054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-7.031089"
                        y3="-2.17293"
                        z3="-2.91911"/>
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                        id="a29"
                        x3="-4.883711"
                        y3="-3.885935"
                        z3="-3.483623"/>
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                        id="a30"
                        x3="-5.306571"
                        y3="-4.792137"
                        z3="-3.049541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.84892"
                        y3="-4.094361"
                        z3="-3.757584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.439494"
                        y3="-3.66535"
                        z3="-4.397612"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.52413"
                        y3="3.140312"
                        z3="-0.05127"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.98301"
                        y3="2.981988"
                        z3="-1.025632"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.486403"
                        y3="4.02901"
                        z3="-0.007962"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.060983"
                        y3="4.768716"
                        z3="-1.251618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.412484"
                        y3="5.800848"
                        z3="-1.176478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.023974"
                        y3="4.816497"
                        z3="-1.348861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.482029"
                        y3="4.33672"
                        z3="-2.158241"/>
                  <atom elementType="C"
                        id="a40"
                        x3="0.094984"
                        y3="4.555974"
                        z3="1.276973"/>
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                        id="a41"
                        x3="1.157722"
                        y3="4.770519"
                        z3="1.165499"/>
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                        id="a42"
                        x3="-0.037251"
                        y3="3.882208"
                        z3="2.120646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.393224"
                        y3="5.502561"
                        z3="1.522907"/>
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                        id="a44"
                        x3="-2.451334"
                        y3="-1.926508"
                        z3="2.986254"/>
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                        id="a45"
                        x3="-1.460715"
                        y3="-2.321547"
                        z3="3.186417"/>
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                        id="a46"
                        x3="-3.167369"
                        y3="-1.473331"
                        z3="4.014643"/>
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                        id="a47"
                        x3="-2.611766"
                        y3="-1.523835"
                        z3="5.408716"/>
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                        id="a48"
                        x3="-2.590313"
                        y3="-0.525644"
                        z3="5.852337"/>
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                        id="a49"
                        x3="-1.602758"
                        y3="-1.931368"
                        z3="5.429182"/>
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                        id="a50"
                        x3="-3.244531"
                        y3="-2.13989"
                        z3="6.051594"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-4.554995"
                        y3="-0.905439"
                        z3="3.922923"/>
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                        id="a52"
                        x3="-5.244358"
                        y3="-1.504051"
                        z3="4.521937"/>
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                        id="a53"
                        x3="-4.954984"
                        y3="-0.864598"
                        z3="2.91137"/>
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                        id="a54"
                        x3="-4.580668"
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                        z3="4.343268"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.129606"
                        y3="1.301978"
                        z3="-1.755951"/>
                  <atom elementType="Ag"
                        id="a56"
                        x3="0.402839"
                        y3="1.854324"
                        z3="-0.301604"/>
                  <atom elementType="C"
                        id="a57"
                        x3="2.840452"
                        y3="-0.307095"
                        z3="1.460127"/>
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                        id="a58"
                        x3="3.868337"
                        y3="-0.507635"
                        z3="1.761864"/>
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                        id="a59"
                        x3="2.202158"
                        y3="-1.079801"
                        z3="1.889415"/>
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                        id="a60"
                        x3="2.539902"
                        y3="0.653909"
                        z3="1.883799"/>
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                        id="a61"
                        x3="2.733379"
                        y3="-0.286664"
                        z3="-0.05079"/>
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                        id="a62"
                        x3="3.04847"
                        y3="-1.249083"
                        z3="-0.462047"/>
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                        id="a63"
                        x3="3.530731"
                        y3="0.821414"
                        z3="-0.698203"/>
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                        id="a64"
                        x3="3.403784"
                        y3="0.817154"
                        z3="-1.780306"/>
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                        id="a65"
                        x3="3.219062"
                        y3="1.79743"
                        z3="-0.306147"/>
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                        id="a66"
                        x3="4.591313"
                        y3="0.709699"
                        z3="-0.477107"/>
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                        id="a67"
                        x3="1.35495"
                        y3="-0.103062"
                        z3="-0.455422"/>
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                        id="a68"
                        x3="0.783744"
                        y3="-0.746414"
                        z3="0.006652"/>
                  <atom elementType="H"
                        id="a69"
                        x3="-3.470106"
                        y3="0.988061"
                        z3="1.859458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a69" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a55" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a56" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a40" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a56 a67" order="S"/>
                  <bond atomRefs2="a57 a61" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a67" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a63 a65" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
               </bondArray>
               <formula concise="C24H38O6Ag">
                  <atomArray count="24 38 6 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">492.1213999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O5.C3H8O.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;1-3(2)4;/h7,9,14-15,22,26H,8,10-11H2,1-6H3;3-4H,1-2H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,47,51,25,29,33,7,44,20,11,35,46,23,4,10,2,3,5,1,6,14,15,16,17,18;57,63,61,67;56/E:(1,2)(3,4)(5,6);(1,2);/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:69C3C3C3CC3CCHHC3CHHOO1O1O1OHCHHCHCHHHCHHHCHCCHHHCHHHC3HC3CHHHCHHHHAgCHHHCHCHHHO3HH/rB:s1;s2;s3;s4;s1s5;s4;s7;s7;s2;s10;s11;s11;s10;s3;s5;s1;s6;s18;s6;s20;s20;s11;s23;s23;s25;s25;s25;s23;s29;s29;s29;s7;s33;s33;s35;s36;s36;s36;s35;s40;s40;s40;s20;s44;s44;s46;s47;s47;s47;s46;s51;s51;s51;s14;s33s35;;s57;s57;s57;s57;s61;s61;s63;s63;s63;s56s61;s67;s4;/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">-1526.61411671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3805.28552210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5331.89963880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9696.26085544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4364.36121663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2962.80726968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1436.19315297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06295878</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1518">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 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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116.0268 116.1574 116.2213 116.3057 116.3341 116.5348 116.5605 116.6187 116.7071 116.9024 117.1887 117.2876 117.3348 117.4193 117.5886 117.6282 117.6656 117.7578 117.7629 117.9126 117.9929 118.1633 118.2492 118.3243 118.4293 118.4850 118.6027 118.8009 118.9267 118.9733 119.0568 119.2237 119.2658 119.3128 119.3790 119.4852 119.7059 119.8039 119.8422 119.8939 120.0179 120.1302 120.2527 120.4375 120.5724 120.6036 120.6885 120.7618 120.8061 120.9214 121.0491 121.2216 121.2272 121.3657 121.5315 121.5959 121.6947 121.7833 121.8790 122.0301 122.3289 122.4165 122.4630 122.5954 122.8455 122.9685 123.0663 123.2461 123.3592 123.4290 123.6194 123.6516 123.7209 123.8290 124.0507 124.2462 124.3864 124.6549 124.7779 124.8305 124.9786 125.1845 125.2731 125.4496 125.6173 125.6659 125.7318 125.9619 126.0893 126.3425 126.3956 126.5933 126.6512 126.8383 127.0744 127.1424 127.3222 127.6209 127.7398 128.0845 128.2249 128.3268 128.6099 128.7171 128.8540 128.9707 129.1306 129.1767 129.3626 129.4453 129.6027 129.7765 129.8558 130.1381 130.4111 130.5159 130.7522 130.8183 130.9757 131.2127 131.2995 131.4000 131.7671 131.8032 132.0166 132.0689 132.2887 132.3717 132.5367 132.7942 132.8758 133.0159 133.1148 133.3051 133.5538 133.6528 133.6924 133.7826 134.0594 134.1556 134.3178 134.3590 134.5258 134.7667 134.8404 135.0337 135.1293 135.2981 135.6497 135.8654 135.9580 136.1532 136.4726 136.5695 136.7078 136.8165 136.9539 137.1115 137.2679 137.4812 137.6845 137.7695 137.8561 138.1820 138.2436 138.4145 138.5900 138.7597 139.3697 139.5373 139.7403 139.7457 139.8495 140.2911 140.5004 140.6979 140.7494 140.7981 141.1674 141.3564 141.6261 141.8115 141.9365 142.1757 142.5526 142.8438 143.2766 143.4228 143.5372 143.7749 144.0803 144.4694 144.7547 144.8377 145.0974 145.1649 145.4686 145.5571 145.6705 145.8433 145.9725 146.1998 146.4098 146.4404 146.5712 146.8580 147.1604 147.2461 147.3142 147.5574 147.7171 147.8342 147.9592 148.0511 148.3540 148.4523 148.5449 148.9001 148.9270 149.1082 149.2220 149.5033 149.5162 149.8034 149.8864 149.9668 150.1049 150.2368 150.2803 150.5551 150.6249 150.6824 150.8379 150.8958 151.1523 151.2714 151.4220 151.4659 151.7893 151.9510 152.1633 152.2477 152.3603 152.4787 152.6298 152.6413 152.7872 152.7998 152.9272 153.0624 153.1773 153.3076 153.4368 153.7101 153.7318 153.8409 153.8938 154.0350 154.0689 154.2031 154.2599 154.3957 154.4406 154.5318 154.6333 154.8017 155.0655 155.1939 155.3386 155.6479 155.6962 155.9025 156.1093 156.2303 156.5081 156.8165 156.9713 157.3550 157.4915 157.8486 158.1025 158.5200 158.5846 158.7697 158.9608 159.0674 159.1684 159.3125 159.7225 160.0175 160.0454 160.2474 160.3112 160.8003 160.9816 161.1236 161.2574 161.3416 161.5887 161.6831 161.7564 162.0159 162.0849 162.1229 162.1721 162.3126 162.3657 162.4871 162.5202 162.5729 162.7899 162.9297 163.0281 163.1708 163.2513 163.4139 163.5961 163.6584 163.7727 163.8391 164.0978 164.1063 164.4828 164.5936 165.0106 165.1616 165.2857 165.3952 165.6198 165.8648 166.1661 166.3098 166.6916 167.0654 167.1615 167.4285 168.1082 169.0358 170.2534 170.2961 171.0626 172.1484 172.2981 174.6700 175.1806 175.7328 175.7711 177.9611 179.2166 179.2628 182.4650 183.2604 183.4691 185.0046 185.7221 187.1529 187.6781 187.7716 188.8438 189.7917 189.8820 190.6481 190.9857 192.3258 192.5455 192.7564 194.1180 195.0335 195.6640 195.8050 196.2230 197.2822 197.6524 198.3230 198.8232 199.3242 200.2710 200.8312 201.7374 203.1481 204.3066 204.6566 205.3791 205.4001 206.4534 206.7539 207.3962 209.0057 209.7769 211.6080 214.5272 215.1839 216.8664 218.8631 222.8297 646.5917 648.5724 649.1535 652.4298 654.9093 659.3294 660.3641 660.8205 661.4523 661.5499 662.6259 665.4584 666.1550 666.5844 667.2345 669.0474 670.4357 670.8746 670.9652 671.5128 673.7090 674.2209 675.5242 676.4395 944.0559 1239.1983 1241.6414 1242.0034 1243.9107 1244.3963 1251.2181 3030.8294</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="69">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 57 58 59 60 61 62 63 64 65 66 67 68</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="69">C C C C C C C 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 C H H H C H C H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="69">0.253642 -0.285544 0.173352 0.163507 0.059940 0.765596 -0.085512 0.130407 0.120711 0.382938 -0.131965 0.123950 0.120494 -0.354267 -0.517572 -0.457111 -0.512712 -0.476110 0.256268 -0.197857 0.091485 0.109218 0.094892 0.014800 -0.210882 0.052574 0.080032 0.072976 -0.231719 0.076168 0.077018 0.068716 -0.336446 0.163395 0.161660 -0.177434 0.110887 0.076730 0.079683 -0.204184 0.088558 0.086516 0.118844 -0.146055 0.090420 -0.027518 -0.168485 0.065398 0.073314 0.079064 -0.210153 0.103446 0.050902 0.074614 0.301594 0.519933 -0.191430 0.089665 0.079744 0.037600 0.267781 0.067858 -0.201655 0.095613 0.006941 0.092854 -0.524341 0.278769 0.098486</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="69">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 57 58 59 60 61 62 63 64 65 66 67 68</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="69">C C C C C C C 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 C H H H C H C H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="69">-0.218369 -0.154701 -0.178952 -0.030180 -0.179200 -0.214902 0.024167 0.042338 0.033138 -0.038146 0.022603 0.038569 0.033723 0.400763 0.120343 0.143215 0.088159 0.316267 -0.119358 0.008715 0.022674 0.036366 -0.083185 0.017573 0.027418 0.003584 0.014421 0.016164 0.033135 0.013775 0.012361 0.013597 -0.007600 0.034393 -0.078453 0.046608 0.031809 0.021592 0.023988 0.048646 0.025105 0.021162 0.032496 -0.029850 0.019311 -0.082771 0.036021 0.015125 0.016764 0.019199 0.026059 0.024574 0.001964 0.016463 -0.156491 0.373716 0.030168 0.020090 0.016439 0.013849 -0.138087 0.020675 0.032292 0.018785 0.010552 0.024146 0.278082 -0.137738 0.064840</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="69">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 57 58 59 60 61 62 63 64 65 66 67 68</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="69">C C C C C C C 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 C H H H C H C H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="69">5.7464 6.2855 5.8266 5.8365 5.9401 5.2344 6.0855 0.8696 0.8793 5.6171 6.1320 0.8760 0.8795 8.3543 8.5176 8.4571 8.5127 8.4761 0.7437 6.1979 0.9085 0.8908 5.9051 0.9852 6.2109 0.9474 0.9200 0.9270 6.2317 0.9238 0.9230 0.9313 6.3364 0.8366 5.8383 6.1774 0.8891 0.9233 0.9203 6.2042 0.9114 0.9135 0.8812 6.1461 0.9096 6.0275 6.1685 0.9346 0.9267 0.9209 6.2102 0.8966 0.9491 0.9254 0.6984 18.4801 6.1914 0.9103 0.9203 0.9624 5.7322 0.9321 6.2017 0.9044 0.9931 0.9071 8.5243 0.7212 0.9015</array>
                     <array dataType="xsd:double" dictRef="o:za" size="69">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="69">0.2536 -0.2855 0.1734 0.1635 0.0599 0.7656 -0.0855 0.1304 0.1207 0.3829 -0.1320 0.1240 0.1205 -0.3543 -0.5176 -0.4571 -0.5127 -0.4761 0.2563 -0.1979 0.0915 0.1092 0.0949 0.0148 -0.2109 0.0526 0.0800 0.0730 -0.2317 0.0762 0.0770 0.0687 -0.3364 0.1634 0.1617 -0.1774 0.1109 0.0767 0.0797 -0.2042 0.0886 0.0865 0.1188 -0.1461 0.0904 -0.0275 -0.1685 0.0654 0.0733 0.0791 -0.2102 0.1034 0.0509 0.0746 0.3016 0.5199 -0.1914 0.0897 0.0797 0.0376 0.2678 0.0679 -0.2017 0.0956 0.0069 0.0929 -0.5243 0.2788 0.0985</array>
                     <array dataType="xsd:double" dictRef="o:va" size="69">3.9581 3.2230 3.9662 3.8044 4.0919 3.2350 3.9352 1.0154 1.0066 3.7979 3.8188 1.0161 1.0231 2.1958 1.9550 1.9216 1.9213 1.9504 1.0136 3.9540 1.0014 1.0181 3.8029 1.0298 3.9587 1.0092 1.0054 1.0122 3.9714 1.0071 1.0045 1.0067 3.8153 1.0155 3.5771 3.9561 0.9997 1.0063 1.0049 3.9439 1.0069 1.0003 0.9998 3.7657 1.0287 3.7129 3.9684 1.0026 1.0072 1.0018 3.9553 1.0046 1.0001 0.9993 1.0372 0.9690 3.9662 1.0137 1.0179 1.0136 3.7400 1.0043 3.9410 1.0114 1.0095 1.0159 1.8973 1.0152 1.0238</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="69">3.9581 3.2230 3.9662 3.8044 4.0919 3.2350 3.9352 1.0154 1.0066 3.7979 3.8188 1.0161 1.0231 2.1958 1.9550 1.9216 1.9213 1.9504 1.0136 3.9540 1.0014 1.0181 3.8029 1.0298 3.9587 1.0092 1.0054 1.0122 3.9714 1.0071 1.0045 1.0067 3.8153 1.0155 3.5771 3.9561 0.9997 1.0063 1.0049 3.9439 1.0069 1.0003 0.9998 3.7657 1.0287 3.7129 3.9684 1.0026 1.0072 1.0018 3.9553 1.0046 1.0001 0.9993 1.0372 0.9690 3.9662 1.0137 1.0179 1.0136 3.7400 1.0043 3.9410 1.0114 1.0095 1.0159 1.8973 1.0152 1.0238</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="69">-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 -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="73">1.0537 0.1139 0.8852 1.8597 1.1065 1.3194 0.9711 0.1171 1.7678 0.9820 0.8795 0.9582 0.8724 1.8195 0.9223 0.8384 0.9985 1.0232 0.9667 0.9443 1.4141 0.9998 1.0065 0.9114 0.8154 0.1833 0.9375 1.0161 1.0102 0.9387 1.0213 0.9472 0.9355 0.9974 1.0077 1.0000 1.0066 1.0115 1.0018 1.0289 1.4395 0.3500 0.9764 0.9757 0.2759 0.9901 1.0027 1.0048 1.0009 1.0107 0.9950 1.0135 1.8495 0.9775 0.9541 1.0016 1.0120 1.0001 0.9957 1.0243 1.0125 0.2444 1.0046 1.0035 0.9830 0.9863 1.0094 0.9583 0.7741 1.0123 0.9960 1.0025 0.9157</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="73">0 1 0 4 0 5 0 16 1 2 1 9 2 3 2 4 2 14 3 4 3 6 3 68 4 5 4 15 5 17 5 19 6 7 6 8 6 32 9 10 9 13 10 11 10 12 10 22 13 54 14 54 17 18 19 20 19 21 19 43 22 23 22 24 22 28 24 25 24 26 24 27 28 29 28 30 28 31 32 33 32 34 32 55 34 35 34 39 34 55 35 36 35 37 35 38 39 40 39 41 39 42 43 44 43 45 45 46 45 50 46 47 46 48 46 49 50 51 50 52 50 53 55 66 56 57 56 58 56 59 56 60 60 61 60 62 60 66 62 63 62 64 62 65 66 67</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-1526.614116651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-1532.854941676</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.011923279</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.249064147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-6.489889171</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-1532.854941676</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-1533.104005822</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1533.104005822331</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-139.51058 140.47489 0.96431 -112.35353 113.66804 1.31451 33.84948 -33.62127 0.22820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18426</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
