<?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 11s6p2d1f 5s2p1d 7s7p6d2f1g</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 3s2p1d 6s4p3d2f1g</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H Ag</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">53</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="O"
                        id="a1"
                        x3="1.993462"
                        y3="-0.277102"
                        z3="-1.211941"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.781414"
                        y3="-4.079671"
                        z3="1.2877"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.109802"
                        y3="0.013691"
                        z3="-0.325894"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.64059"
                        y3="0.907318"
                        z3="0.837364"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.631822"
                        y3="-1.272692"
                        z3="0.265349"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.070739"
                        y3="-1.160029"
                        z3="-0.795249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.14187"
                        y3="0.685436"
                        z3="-1.211211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.168301"
                        y3="2.335073"
                        z3="0.54372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.412761"
                        y3="-2.17993"
                        z3="0.095221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.200041"
                        y3="-2.011474"
                        z3="-0.977333"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.808638"
                        y3="-2.286123"
                        z3="0.504064"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.584103"
                        y3="-1.926716"
                        z3="-1.565913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.222583"
                        y3="-1.064585"
                        z3="-1.339698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.456552"
                        y3="-0.774406"
                        z3="-1.045815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.423688"
                        y3="-3.100522"
                        z3="0.441267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.870851"
                        y3="-3.006211"
                        z3="-0.07733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.847954"
                        y3="-0.836749"
                        z3="0.432837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.919854"
                        y3="2.511501"
                        z3="-0.281528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.822138"
                        y3="-0.286156"
                        z3="1.423206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.210241"
                        y3="3.182494"
                        z3="0.089188"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.311164"
                        y3="-0.2730"
                        z3="2.866126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.212653"
                        y3="3.623379"
                        z3="-0.95037"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.42629"
                        y3="3.772169"
                        z3="1.457588"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.863552"
                        y3="0.36675"
                        z3="1.390475"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.484711"
                        y3="0.973827"
                        z3="1.527331"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.682779"
                        y3="-1.319286"
                        z3="0.52078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.495093"
                        y3="-0.01188"
                        z3="-1.968923"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.720422"
                        y3="1.552485"
                        z3="-1.718108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.994318"
                        y3="1.011302"
                        z3="-0.615003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.961447"
                        y3="2.878617"
                        z3="0.022815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.051377"
                        y3="2.839554"
                        z3="1.502018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.148323"
                        y3="-3.204808"
                        z3="0.960925"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.494462"
                        y3="-1.827458"
                        z3="-2.649994"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.105365"
                        y3="-2.868112"
                        z3="-1.38416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.378108"
                        y3="-0.409221"
                        z3="-2.191975"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.367823"
                        y3="-0.768032"
                        z3="-1.645765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.967002"
                        y3="0.186274"
                        z3="-1.261667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.615069"
                        y3="-3.73946"
                        z3="0.212336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.774992"
                        y3="-0.275539"
                        z3="0.571176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.082295"
                        y3="-1.870004"
                        z3="0.705844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.025198"
                        y3="2.276019"
                        z3="-1.338279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.606861"
                        y3="0.765146"
                        z3="1.13607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.898874"
                        y3="-0.878634"
                        z3="1.376757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.221886"
                        y3="0.318489"
                        z3="2.964276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.533937"
                        y3="-1.286194"
                        z3="3.202248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.563328"
                        y3="0.143657"
                        z3="3.540385"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.063838"
                        y3="-4.702298"
                        z3="1.414841"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.044438"
                        y3="3.152191"
                        z3="-1.918346"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.240967"
                        y3="3.438742"
                        z3="-0.635868"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.121008"
                        y3="4.703842"
                        z3="-1.0870"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.17291"
                        y3="4.835029"
                        z3="1.432293"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.475266"
                        y3="3.707662"
                        z3="1.747391"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.173116"
                        y3="3.303015"
                        z3="2.233743"/>
                  <atom elementType="Ag"
                        id="a54"
                        x3="-0.656118"
                        y3="0.798073"
                        z3="0.089405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a47" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a54" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a54" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a54" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
               </bondArray>
               <formula concise="C21H30O2Ag">
                  <atomArray count="21 30 2 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.09169999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/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">CBC_Ag_Iso1_10</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1189</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2526.3755234557 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">3.740e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.993462"
                                 y3="-0.277102"
                                 z3="-1.211941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.781414"
                                 y3="-4.079671"
                                 z3="1.2877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.109802"
                                 y3="0.013691"
                                 z3="-0.325894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.64059"
                                 y3="0.907318"
                                 z3="0.837364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.631822"
                                 y3="-1.272692"
                                 z3="0.265349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.070739"
                                 y3="-1.160029"
                                 z3="-0.795249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.14187"
                                 y3="0.685436"
                                 z3="-1.211211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.168301"
                                 y3="2.335073"
                                 z3="0.54372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.412761"
                                 y3="-2.17993"
                                 z3="0.095221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.200041"
                                 y3="-2.011474"
                                 z3="-0.977333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.808638"
                                 y3="-2.286123"
                                 z3="0.504064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.584103"
                                 y3="-1.926716"
                                 z3="-1.565913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.222583"
                                 y3="-1.064585"
                                 z3="-1.339698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.456552"
                                 y3="-0.774406"
                                 z3="-1.045815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.423688"
                                 y3="-3.100522"
                                 z3="0.441267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.870851"
                                 y3="-3.006211"
                                 z3="-0.07733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.847954"
                                 y3="-0.836749"
                                 z3="0.432837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.919854"
                                 y3="2.511501"
                                 z3="-0.281528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.822138"
                                 y3="-0.286156"
                                 z3="1.423206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.210241"
                                 y3="3.182494"
                                 z3="0.089188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.311164"
                                 y3="-0.2730"
                                 z3="2.866126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.212653"
                                 y3="3.623379"
                                 z3="-0.95037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.42629"
                                 y3="3.772169"
                                 z3="1.457588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.863552"
                                 y3="0.36675"
                                 z3="1.390475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.484711"
                                 y3="0.973827"
                                 z3="1.527331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.682779"
                                 y3="-1.319286"
                                 z3="0.52078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.495093"
                                 y3="-0.01188"
                                 z3="-1.968923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.720422"
                                 y3="1.552485"
                                 z3="-1.718108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.994318"
                                 y3="1.011302"
                                 z3="-0.615003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.961447"
                                 y3="2.878617"
                                 z3="0.022815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.051377"
                                 y3="2.839554"
                                 z3="1.502018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.148323"
                                 y3="-3.204808"
                                 z3="0.960925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.494462"
                                 y3="-1.827458"
                                 z3="-2.649994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.105365"
                                 y3="-2.868112"
                                 z3="-1.38416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.378108"
                                 y3="-0.409221"
                                 z3="-2.191975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.367823"
                                 y3="-0.768032"
                                 z3="-1.645765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.967002"
                                 y3="0.186274"
                                 z3="-1.261667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.615069"
                                 y3="-3.73946"
                                 z3="0.212336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.774992"
                                 y3="-0.275539"
                                 z3="0.571176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.082295"
                                 y3="-1.870004"
                                 z3="0.705844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.025198"
                                 y3="2.276019"
                                 z3="-1.338279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.606861"
                                 y3="0.765146"
                                 z3="1.13607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.898874"
                                 y3="-0.878634"
                                 z3="1.376757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.221886"
                                 y3="0.318489"
                                 z3="2.964276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.533937"
                                 y3="-1.286194"
                                 z3="3.202248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.563328"
                                 y3="0.143657"
                                 z3="3.540385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.063838"
                                 y3="-4.702298"
                                 z3="1.414841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.044438"
                                 y3="3.152191"
                                 z3="-1.918346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.240967"
                                 y3="3.438742"
                                 z3="-0.635868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.121008"
                                 y3="4.703842"
                                 z3="-1.0870">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.17291"
                                 y3="4.835029"
                                 z3="1.432293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.475266"
                                 y3="3.707662"
                                 z3="1.747391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.173116"
                                 y3="3.303015"
                                 z3="2.233743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Ag"
                                 id="a54"
                                 x3="-0.656118"
                                 y3="0.798073"
                                 z3="0.089405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">47</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a47" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a54" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a54" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a54" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                        </bondArray>
                        <formula concise="C21H30O2Ag">
                           <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.09169999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/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">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.993462"
                        y3="-0.277102"
                        z3="-1.211941"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.781414"
                        y3="-4.079671"
                        z3="1.2877"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.109802"
                        y3="0.013691"
                        z3="-0.325894"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.64059"
                        y3="0.907318"
                        z3="0.837364"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.631822"
                        y3="-1.272692"
                        z3="0.265349"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.070739"
                        y3="-1.160029"
                        z3="-0.795249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.14187"
                        y3="0.685436"
                        z3="-1.211211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.168301"
                        y3="2.335073"
                        z3="0.54372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.412761"
                        y3="-2.17993"
                        z3="0.095221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.200041"
                        y3="-2.011474"
                        z3="-0.977333"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.808638"
                        y3="-2.286123"
                        z3="0.504064"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.584103"
                        y3="-1.926716"
                        z3="-1.565913"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.222583"
                        y3="-1.064585"
                        z3="-1.339698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.456552"
                        y3="-0.774406"
                        z3="-1.045815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.423688"
                        y3="-3.100522"
                        z3="0.441267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.870851"
                        y3="-3.006211"
                        z3="-0.07733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.847954"
                        y3="-0.836749"
                        z3="0.432837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.919854"
                        y3="2.511501"
                        z3="-0.281528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.822138"
                        y3="-0.286156"
                        z3="1.423206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.210241"
                        y3="3.182494"
                        z3="0.089188"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.311164"
                        y3="-0.2730"
                        z3="2.866126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.212653"
                        y3="3.623379"
                        z3="-0.95037"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.42629"
                        y3="3.772169"
                        z3="1.457588"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.863552"
                        y3="0.36675"
                        z3="1.390475"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.484711"
                        y3="0.973827"
                        z3="1.527331"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.682779"
                        y3="-1.319286"
                        z3="0.52078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.495093"
                        y3="-0.01188"
                        z3="-1.968923"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.720422"
                        y3="1.552485"
                        z3="-1.718108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.994318"
                        y3="1.011302"
                        z3="-0.615003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.961447"
                        y3="2.878617"
                        z3="0.022815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.051377"
                        y3="2.839554"
                        z3="1.502018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.148323"
                        y3="-3.204808"
                        z3="0.960925"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.494462"
                        y3="-1.827458"
                        z3="-2.649994"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.105365"
                        y3="-2.868112"
                        z3="-1.38416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.378108"
                        y3="-0.409221"
                        z3="-2.191975"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.367823"
                        y3="-0.768032"
                        z3="-1.645765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.967002"
                        y3="0.186274"
                        z3="-1.261667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.615069"
                        y3="-3.73946"
                        z3="0.212336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.774992"
                        y3="-0.275539"
                        z3="0.571176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.082295"
                        y3="-1.870004"
                        z3="0.705844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.025198"
                        y3="2.276019"
                        z3="-1.338279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.606861"
                        y3="0.765146"
                        z3="1.13607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.898874"
                        y3="-0.878634"
                        z3="1.376757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.221886"
                        y3="0.318489"
                        z3="2.964276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.533937"
                        y3="-1.286194"
                        z3="3.202248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.563328"
                        y3="0.143657"
                        z3="3.540385"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.063838"
                        y3="-4.702298"
                        z3="1.414841"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.044438"
                        y3="3.152191"
                        z3="-1.918346"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.240967"
                        y3="3.438742"
                        z3="-0.635868"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.121008"
                        y3="4.703842"
                        z3="-1.0870"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.17291"
                        y3="4.835029"
                        z3="1.432293"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.475266"
                        y3="3.707662"
                        z3="1.747391"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.173116"
                        y3="3.303015"
                        z3="2.233743"/>
                  <atom elementType="Ag"
                        id="a54"
                        x3="-0.656118"
                        y3="0.798073"
                        z3="0.089405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a47" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a54" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a54" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a54" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
               </bondArray>
               <formula concise="C21H30O2Ag">
                  <atomArray count="21 30 2 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.09169999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/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">-1108.70272350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2526.37552346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3635.07824695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6574.54382679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2939.46557984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2127.34680874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1018.64408524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08841031</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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79.8991 80.0448 80.2454 80.3369 80.4912 80.8357 80.9247 81.2951 81.4412 81.5645 81.7392 81.9014 82.0938 82.2262 82.2585 82.3695 82.5052 82.5506 82.7508 82.8295 83.0074 83.1380 83.5356 83.6028 83.9159 83.9888 84.1785 84.1980 84.3124 84.5024 84.5284 84.8129 84.8771 85.0190 85.1896 85.2974 85.3783 85.5633 85.6500 85.7708 85.8231 86.0220 86.2499 86.2961 86.4655 86.5166 86.6289 86.8684 87.0565 87.2590 87.3177 87.4614 87.5486 87.7791 87.9053 88.0693 88.2905 88.3654 88.3908 88.5253 88.7039 88.7799 88.9761 89.1375 89.2169 89.3159 89.5184 89.6076 89.8469 89.8496 90.0227 90.1602 90.2353 90.2839 90.4404 90.6834 90.8518 90.9597 91.0834 91.2049 91.3775 91.4665 91.4970 91.6527 91.7341 91.8634 91.9604 92.1492 92.3080 92.4025 92.5328 92.7219 92.8022 92.8536 93.1406 93.2373 93.2988 93.3691 93.4480 93.5980 93.7596 93.8748 94.0275 94.0815 94.2122 94.3105 94.5184 94.5907 94.7540 94.8445 94.9653 95.1313 95.3610 95.4401 95.6086 95.7199 95.8518 96.0001 96.0282 96.0738 96.3182 96.5075 96.5955 96.7035 96.8041 96.8993 97.0576 97.0831 97.2179 97.5066 97.5829 97.6751 97.8504 97.9491 98.3817 98.4810 98.6685 98.7818 98.8947 99.0638 99.1643 99.3652 99.5423 99.6212 99.7105 99.7934 99.9255 100.2684 100.3311 100.3875 100.5556 100.6255 100.8487 100.9093 101.0093 101.1885 101.2295 101.3667 101.6739 101.7232 101.8647 102.0249 102.1134 102.1644 102.2150 102.4816 102.5536 102.7071 102.8153 102.9509 103.0838 103.1042 103.4006 103.6185 103.7222 103.8452 103.9334 104.1334 104.3994 104.5983 104.6553 104.6903 104.8724 105.0312 105.1144 105.3820 105.4490 105.7106 105.7888 105.8518 106.1923 106.2992 106.4048 106.5107 106.6660 106.8747 106.9347 107.0548 107.1133 107.2060 107.4979 107.5597 107.6615 107.7424 107.8399 107.9807 108.3514 108.5723 108.6556 109.1026 109.2348 109.3391 109.4614 109.5753 109.8298 109.9870 110.1164 110.2473 110.4149 110.5469 110.7140 110.8986 111.1398 111.3022 111.3991 111.4687 111.5939 111.8508 111.9067 112.1591 112.2662 112.4005 112.4480 112.6767 112.7414 112.9343 112.9851 113.2713 113.3899 113.5205 113.5873 113.8117 113.9688 114.1749 114.2935 114.4148 114.4652 114.7157 114.8854 114.9040 115.0330 115.0770 115.2357 115.3940 115.5880 115.7400 115.8251 116.0045 116.0851 116.1443 116.3323 116.4510 116.5806 116.7354 116.7868 116.8967 117.0043 117.1141 117.2610 117.4442 117.5045 117.5624 117.6314 117.8157 117.9755 118.0421 118.1129 118.3088 118.4662 118.6042 118.6329 118.7212 118.9484 119.0354 119.1629 119.3052 119.6112 119.7179 119.8052 119.9214 120.0939 120.2508 120.4216 120.4402 120.4993 120.6146 120.8619 121.0592 121.1044 121.1855 121.2852 121.3832 121.7972 121.8844 122.0778 122.3675 122.4119 122.6158 122.7147 122.8276 122.9167 123.1894 123.2944 123.4686 123.5816 123.7258 123.9659 124.2330 124.4140 124.4592 124.5863 124.7312 124.9099 125.0821 125.3037 125.3670 125.4849 125.6084 125.9106 126.1370 126.2668 126.4137 126.5668 126.7286 126.8254 127.1373 127.3325 127.7264 127.7862 128.0447 128.1390 128.3787 128.5829 128.7121 128.7699 128.9918 129.3053 129.4283 129.6776 129.8610 130.0063 130.4184 130.5836 130.7488 130.9341 131.0293 131.3680 131.5681 131.8940 132.0391 132.2107 132.2944 132.5244 132.7618 132.8325 133.1914 133.3837 133.5521 133.8363 133.9372 133.9674 134.1779 134.4915 134.5984 134.8527 134.9801 135.1262 135.3746 135.7273 136.0228 136.2913 136.4501 136.6264 136.6365 137.0651 137.3160 137.4875 137.8345 138.0271 138.1835 138.2323 138.6605 138.8117 138.9326 139.1153 139.2786 139.8725 140.1994 140.2858 140.4877 140.5504 141.0061 141.2069 141.5045 141.6467 141.9214 142.1927 142.3251 142.3766 142.6657 142.9935 143.1383 143.2324 143.4024 143.9633 144.0831 144.4368 144.5050 144.6872 145.0915 145.2454 145.4647 145.6449 145.7191 145.8579 146.1805 146.3847 146.7300 146.8006 147.3744 147.7245 148.1007 148.2252 148.3947 148.4894 148.6502 148.8342 149.1023 149.3136 149.4061 149.5748 149.8192 149.8946 150.0350 150.4497 150.5194 150.6742 150.9669 151.0393 151.2286 151.4363 151.4840 151.8834 152.1816 152.5327 152.6533 152.9227 152.9903 153.1136 153.1764 153.5795 153.6753 153.9379 154.1528 154.1713 154.5678 154.7716 154.9498 155.5286 155.6299 155.6706 155.8476 156.1064 156.2037 156.3535 156.4304 156.7094 156.8945 157.1686 157.4384 157.5577 157.7072 157.8804 157.9043 158.0839 158.5852 158.6914 159.1217 159.2239 159.3644 159.5510 159.7365 160.1002 160.1989 160.5569 160.8055 160.9574 161.1425 161.4582 161.7269 162.0292 162.0605 162.2642 162.4991 162.6037 162.7010 162.8314 162.9945 163.0870 163.3223 163.4273 163.5802 163.8995 164.0534 164.2181 164.4862 164.7464 164.7814 165.0206 165.2434 165.4121 165.6850 166.0664 166.2187 166.7248 167.6122 167.7387 167.8582 169.6213 169.7523 170.0621 172.7448 174.1784 174.9370 177.3959 180.0593 181.4401 186.2765 186.6768 189.8696 193.9412 195.1273 197.1069 197.7289 199.1764 200.3068 203.8601 204.4315 212.7940 215.0043 216.2292 217.4232 647.5391 648.5541 649.3027 654.1771 657.2089 658.8750 659.8507 661.4997 662.1048 663.1385 664.2979 664.7723 666.8984 667.4085 669.0432 669.2478 671.3582 671.6808 675.0383 675.3515 680.9743 943.3067 1241.2604 1256.4753 3030.4145</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H Ag</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.415006 -0.375807 0.580793 -0.202253 -0.211082 0.120109 -0.268878 -0.198077 0.104570 -0.099203 -0.180577 -0.186518 -0.123723 -0.026890 0.227106 -0.119190 -0.156982 -0.160019 0.069935 0.107003 -0.180050 -0.191633 -0.204706 0.039829 0.113216 0.115077 0.104055 0.075196 0.081477 0.099259 0.112096 0.133906 0.108662 0.092255 0.198258 0.106459 -0.017380 0.084635 0.090260 0.062273 0.143336 -0.074912 -0.011210 0.077326 0.074125 0.066631 0.235299 0.074314 0.071590 0.113012 0.116731 0.081121 0.075038 0.449143</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H Ag</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="54">0.273833 0.352019 -0.198147 0.006326 0.020718 -0.148571 0.045137 -0.002648 -0.086058 -0.038545 0.017445 0.013031 -0.044331 -0.000672 -0.131945 -0.030020 -0.005886 -0.003464 -0.016578 -0.080108 0.031808 0.041916 0.042693 0.026328 0.037484 0.024455 0.023743 0.012963 0.022298 0.032606 0.027920 0.031171 0.032951 0.030867 0.038272 0.026562 0.014996 0.017338 0.024420 0.022925 0.033296 0.022449 0.021090 0.013827 0.014612 0.008445 -0.095597 0.023027 0.019153 0.031315 0.031251 0.022165 0.016727 0.332983</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H Ag</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.4150 8.3758 5.4192 6.2023 6.2111 5.8799 6.2689 6.1981 5.8954 6.0992 6.1806 6.1865 6.1237 6.0269 5.7729 6.1192 6.1570 6.1600 5.9301 5.8930 6.1801 6.1916 6.2047 0.9602 0.8868 0.8849 0.8959 0.9248 0.9185 0.9007 0.8879 0.8661 0.8913 0.9077 0.8017 0.8935 1.0174 0.9154 0.9097 0.9377 0.8567 1.0749 1.0112 0.9227 0.9259 0.9334 0.7647 0.9257 0.9284 0.8870 0.8833 0.9189 0.9250 18.5509</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 19.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.4150 -0.3758 0.5808 -0.2023 -0.2111 0.1201 -0.2689 -0.1981 0.1046 -0.0992 -0.1806 -0.1865 -0.1237 -0.0269 0.2271 -0.1192 -0.1570 -0.1600 0.0699 0.1070 -0.1801 -0.1916 -0.2047 0.0398 0.1132 0.1151 0.1041 0.0752 0.0815 0.0993 0.1121 0.1339 0.1087 0.0923 0.1983 0.1065 -0.0174 0.0846 0.0903 0.0623 0.1433 -0.0749 -0.0112 0.0773 0.0741 0.0666 0.2353 0.0743 0.0716 0.1130 0.1167 0.0811 0.0750 0.4491</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.9680 2.0876 3.5568 3.8800 3.9953 4.0328 3.9722 3.9989 3.5343 3.8634 4.0125 3.9263 3.6335 3.7962 3.9723 3.7901 3.9482 3.6951 3.8395 3.6298 3.9594 3.9370 3.9541 1.0230 1.0175 1.0140 1.0141 1.0014 1.0075 1.0056 0.9952 1.0147 1.0081 1.0113 1.0042 1.0072 1.0270 1.0196 1.0112 1.0212 1.0268 1.0196 1.0072 1.0074 1.0087 1.0104 1.0115 1.0074 1.0083 0.9996 0.9999 1.0061 1.0055 1.1142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.9680 2.0876 3.5568 3.8800 3.9953 4.0328 3.9722 3.9989 3.5343 3.8634 4.0125 3.9263 3.6335 3.7962 3.9723 3.7901 3.9482 3.6951 3.8395 3.6298 3.9594 3.9370 3.9541 1.0230 1.0175 1.0140 1.0141 1.0014 1.0075 1.0056 0.9952 1.0147 1.0081 1.0113 1.0042 1.0072 1.0270 1.0196 1.0112 1.0212 1.0268 1.0196 1.0072 1.0074 1.0087 1.0104 1.0115 1.0074 1.0083 0.9996 0.9999 1.0061 1.0055 1.1142</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">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="58">0.7705 1.1182 -0.1030 1.1621 0.9774 0.9350 0.9518 0.9299 0.8872 1.0205 1.0093 1.9761 0.9697 1.4179 1.2153 1.0053 1.0078 1.0061 0.9872 1.0242 1.0408 1.0370 1.3280 0.8778 1.2782 1.4785 0.9688 0.9247 1.0429 1.0373 0.9544 0.2439 0.9091 1.0096 1.0145 1.3774 0.9656 0.9667 1.0231 1.0189 1.4842 1.0120 0.2897 0.9441 0.9591 0.9892 0.9687 0.9685 0.2753 1.0084 1.0050 1.0109 1.0091 1.0092 0.9904 0.9950 1.0044 1.0188</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 2 0 5 1 8 1 14 1 46 2 3 2 4 2 6 3 7 3 23 3 24 4 10 4 25 5 8 5 12 6 26 6 27 6 28 7 17 7 29 7 30 8 10 8 14 9 11 9 12 9 15 10 31 11 13 11 32 11 33 12 34 12 53 13 16 13 35 13 36 14 15 15 37 16 18 16 38 16 39 17 19 17 40 17 53 18 20 18 41 18 42 19 21 19 22 19 53 20 43 20 44 20 45 21 47 21 48 21 49 22 50 22 51 22 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-1108.702723504</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-1113.439579460</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009911145</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.194940266</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-4.931796222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-1113.439579460</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-1113.634519726</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1113.634519726155</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.92015 -31.80032 -0.88017 -40.92395 41.75599 0.83204 3.76558 -3.33199 0.43359</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26993</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
