<?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="-0.391544"
                        y3="0.885244"
                        z3="-2.796904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.448071"
                        y3="1.620821"
                        z3="1.835715"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.191912"
                        y3="-1.025371"
                        z3="0.26576"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.264944"
                        y3="0.255452"
                        z3="-0.599445"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.556294"
                        y3="-1.732171"
                        z3="0.189876"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.642506"
                        y3="-0.865187"
                        z3="0.812667"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.506053"
                        y3="1.055259"
                        z3="-0.260339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.998195"
                        y3="1.075043"
                        z3="-0.461052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.568138"
                        y3="0.575625"
                        z3="0.385964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.087275"
                        y3="-2.018399"
                        z3="-0.035356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.083974"
                        y3="1.2038"
                        z3="-1.514922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.61037"
                        y3="1.60214"
                        z3="0.780797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.755621"
                        y3="1.426977"
                        z3="0.712984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.706372"
                        y3="-2.892082"
                        z3="1.128134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.625918"
                        y3="2.049941"
                        z3="-0.00935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.237388"
                        y3="1.617041"
                        z3="-1.286687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.680039"
                        y3="2.074205"
                        z3="1.003223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.042995"
                        y3="2.476927"
                        z3="0.269391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.557805"
                        y3="-2.229183"
                        z3="-1.261517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.839635"
                        y3="1.386963"
                        z3="1.004515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.27738"
                        y3="0.220315"
                        z3="0.118316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.528367"
                        y3="-1.076001"
                        z3="0.884589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.237976"
                        y3="-1.792857"
                        z3="1.262626"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.049334"
                        y3="-0.716041"
                        z3="1.305407"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.359745"
                        y3="-0.071252"
                        z3="-1.640581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.524888"
                        y3="-2.698928"
                        z3="0.69225"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.787637"
                        y3="-1.93151"
                        z3="-0.860054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.590775"
                        y3="-0.913482"
                        z3="1.905789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.626943"
                        y3="-1.259654"
                        z3="0.55034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.505276"
                        y3="2.090509"
                        z3="-0.58901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.605306"
                        y3="2.465581"
                        z3="0.42419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.97018"
                        y3="1.39293"
                        z3="1.783412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.644418"
                        y3="1.051675"
                        z3="0.201564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.055623"
                        y3="-3.622438"
                        z3="0.861975"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.346718"
                        y3="-2.289784"
                        z3="1.964595"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.580867"
                        y3="-3.434007"
                        z3="1.491968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.897053"
                        y3="1.727201"
                        z3="-2.138194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.924534"
                        y3="2.450566"
                        z3="1.988141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.546598"
                        y3="2.741852"
                        z3="-0.66219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.02157"
                        y3="3.377212"
                        z3="0.884334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.064956"
                        y3="-3.099539"
                        z3="-1.442509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.894677"
                        y3="-1.683419"
                        z3="-2.134549"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.235942"
                        y3="1.025783"
                        z3="1.842162"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.729219"
                        y3="1.836245"
                        z3="1.448481"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.518953"
                        y3="0.022934"
                        z3="-0.66073"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.16895"
                        y3="0.510412"
                        z3="-0.440477"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.339326"
                        y3="0.902945"
                        z3="-2.935453"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.362389"
                        y3="1.507974"
                        z3="1.54543"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.097291"
                        y3="-0.855989"
                        z3="1.79092"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.147986"
                        y3="-1.747767"
                        z3="0.289076"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.741287"
                        y3="-2.186545"
                        z3="0.35362"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.407726"
                        y3="-2.66955"
                        z3="1.887062"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.549957"
                        y3="-1.141015"
                        z3="1.810704"/>
                  <atom elementType="Ag"
                        id="a54"
                        x3="1.276841"
                        y3="-0.829586"
                        z3="-0.605962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a47" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a48" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a54" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" 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/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3;/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2;54/E:(12,13)(19,20)(22,23);/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3;/rA:54OOCCCCC3C3C3C3C3C3CCC3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;s19;/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">CBD_Ag_Iso4_12</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">2515.3261139711 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">4.756e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 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">0.126 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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="-0.391544"
                                 y3="0.885244"
                                 z3="-2.796904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.448071"
                                 y3="1.620821"
                                 z3="1.835715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.191912"
                                 y3="-1.025371"
                                 z3="0.26576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.264944"
                                 y3="0.255452"
                                 z3="-0.599445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.556294"
                                 y3="-1.732171"
                                 z3="0.189876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.642506"
                                 y3="-0.865187"
                                 z3="0.812667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.506053"
                                 y3="1.055259"
                                 z3="-0.260339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.998195"
                                 y3="1.075043"
                                 z3="-0.461052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.568138"
                                 y3="0.575625"
                                 z3="0.385964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.087275"
                                 y3="-2.018399"
                                 z3="-0.035356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.083974"
                                 y3="1.2038"
                                 z3="-1.514922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.61037"
                                 y3="1.60214"
                                 z3="0.780797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.755621"
                                 y3="1.426977"
                                 z3="0.712984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.706372"
                                 y3="-2.892082"
                                 z3="1.128134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.625918"
                                 y3="2.049941"
                                 z3="-0.00935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.237388"
                                 y3="1.617041"
                                 z3="-1.286687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.680039"
                                 y3="2.074205"
                                 z3="1.003223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.042995"
                                 y3="2.476927"
                                 z3="0.269391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.557805"
                                 y3="-2.229183"
                                 z3="-1.261517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.839635"
                                 y3="1.386963"
                                 z3="1.004515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.27738"
                                 y3="0.220315"
                                 z3="0.118316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.528367"
                                 y3="-1.076001"
                                 z3="0.884589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.237976"
                                 y3="-1.792857"
                                 z3="1.262626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.049334"
                                 y3="-0.716041"
                                 z3="1.305407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.359745"
                                 y3="-0.071252"
                                 z3="-1.640581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.524888"
                                 y3="-2.698928"
                                 z3="0.69225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.787637"
                                 y3="-1.93151"
                                 z3="-0.860054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.590775"
                                 y3="-0.913482"
                                 z3="1.905789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.626943"
                                 y3="-1.259654"
                                 z3="0.55034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.505276"
                                 y3="2.090509"
                                 z3="-0.58901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.605306"
                                 y3="2.465581"
                                 z3="0.42419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.97018"
                                 y3="1.39293"
                                 z3="1.783412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.644418"
                                 y3="1.051675"
                                 z3="0.201564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.055623"
                                 y3="-3.622438"
                                 z3="0.861975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.346718"
                                 y3="-2.289784"
                                 z3="1.964595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.580867"
                                 y3="-3.434007"
                                 z3="1.491968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.897053"
                                 y3="1.727201"
                                 z3="-2.138194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.924534"
                                 y3="2.450566"
                                 z3="1.988141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.546598"
                                 y3="2.741852"
                                 z3="-0.66219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.02157"
                                 y3="3.377212"
                                 z3="0.884334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.064956"
                                 y3="-3.099539"
                                 z3="-1.442509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.894677"
                                 y3="-1.683419"
                                 z3="-2.134549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.235942"
                                 y3="1.025783"
                                 z3="1.842162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.729219"
                                 y3="1.836245"
                                 z3="1.448481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.518953"
                                 y3="0.022934"
                                 z3="-0.66073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.16895"
                                 y3="0.510412"
                                 z3="-0.440477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.339326"
                                 y3="0.902945"
                                 z3="-2.935453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.362389"
                                 y3="1.507974"
                                 z3="1.54543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.097291"
                                 y3="-0.855989"
                                 z3="1.79092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.147986"
                                 y3="-1.747767"
                                 z3="0.289076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.741287"
                                 y3="-2.186545"
                                 z3="0.35362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.407726"
                                 y3="-2.66955"
                                 z3="1.887062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.549957"
                                 y3="-1.141015"
                                 z3="1.810704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Ag"
                                 id="a54"
                                 x3="1.276841"
                                 y3="-0.829586"
                                 z3="-0.605962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">47</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a47" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a48" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a54" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" 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/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3;/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2;54/E:(12,13)(19,20)(22,23);/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3;/rA:54OOCCCCC3C3C3C3C3C3CCC3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;s19;/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="-0.391544"
                        y3="0.885244"
                        z3="-2.796904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.448071"
                        y3="1.620821"
                        z3="1.835715"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.191912"
                        y3="-1.025371"
                        z3="0.26576"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.264944"
                        y3="0.255452"
                        z3="-0.599445"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.556294"
                        y3="-1.732171"
                        z3="0.189876"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.642506"
                        y3="-0.865187"
                        z3="0.812667"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.506053"
                        y3="1.055259"
                        z3="-0.260339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.998195"
                        y3="1.075043"
                        z3="-0.461052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.568138"
                        y3="0.575625"
                        z3="0.385964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.087275"
                        y3="-2.018399"
                        z3="-0.035356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.083974"
                        y3="1.2038"
                        z3="-1.514922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.61037"
                        y3="1.60214"
                        z3="0.780797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.755621"
                        y3="1.426977"
                        z3="0.712984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.706372"
                        y3="-2.892082"
                        z3="1.128134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.625918"
                        y3="2.049941"
                        z3="-0.00935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.237388"
                        y3="1.617041"
                        z3="-1.286687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.680039"
                        y3="2.074205"
                        z3="1.003223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.042995"
                        y3="2.476927"
                        z3="0.269391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.557805"
                        y3="-2.229183"
                        z3="-1.261517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.839635"
                        y3="1.386963"
                        z3="1.004515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.27738"
                        y3="0.220315"
                        z3="0.118316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.528367"
                        y3="-1.076001"
                        z3="0.884589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.237976"
                        y3="-1.792857"
                        z3="1.262626"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.049334"
                        y3="-0.716041"
                        z3="1.305407"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.359745"
                        y3="-0.071252"
                        z3="-1.640581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.524888"
                        y3="-2.698928"
                        z3="0.69225"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.787637"
                        y3="-1.93151"
                        z3="-0.860054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.590775"
                        y3="-0.913482"
                        z3="1.905789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.626943"
                        y3="-1.259654"
                        z3="0.55034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.505276"
                        y3="2.090509"
                        z3="-0.58901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.605306"
                        y3="2.465581"
                        z3="0.42419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.97018"
                        y3="1.39293"
                        z3="1.783412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.644418"
                        y3="1.051675"
                        z3="0.201564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.055623"
                        y3="-3.622438"
                        z3="0.861975"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.346718"
                        y3="-2.289784"
                        z3="1.964595"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.580867"
                        y3="-3.434007"
                        z3="1.491968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.897053"
                        y3="1.727201"
                        z3="-2.138194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.924534"
                        y3="2.450566"
                        z3="1.988141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.546598"
                        y3="2.741852"
                        z3="-0.66219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.02157"
                        y3="3.377212"
                        z3="0.884334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.064956"
                        y3="-3.099539"
                        z3="-1.442509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.894677"
                        y3="-1.683419"
                        z3="-2.134549"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.235942"
                        y3="1.025783"
                        z3="1.842162"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.729219"
                        y3="1.836245"
                        z3="1.448481"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.518953"
                        y3="0.022934"
                        z3="-0.66073"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.16895"
                        y3="0.510412"
                        z3="-0.440477"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.339326"
                        y3="0.902945"
                        z3="-2.935453"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.362389"
                        y3="1.507974"
                        z3="1.54543"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.097291"
                        y3="-0.855989"
                        z3="1.79092"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.147986"
                        y3="-1.747767"
                        z3="0.289076"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.741287"
                        y3="-2.186545"
                        z3="0.35362"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.407726"
                        y3="-2.66955"
                        z3="1.887062"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.549957"
                        y3="-1.141015"
                        z3="1.810704"/>
                  <atom elementType="Ag"
                        id="a54"
                        x3="1.276841"
                        y3="-0.829586"
                        z3="-0.605962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a47" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a48" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a54" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" 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/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3;/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2;54/E:(12,13)(19,20)(22,23);/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3;/rA:54OOCCCCC3C3C3C3C3C3CCC3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;s19;/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">-1108.69768504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2515.32611397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3624.02379901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6552.39023291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2928.36643390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2127.43393370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1018.73624866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08830690</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1189">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1189">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1189"
                            units="nonsi:electronvolt">-563.6685 -563.2166 -311.3195 -311.0158 -310.2252 -309.5274 -309.4479 -309.2112 -309.1228 -309.0105 -308.8693 -308.8481 -308.8424 -308.7462 -308.5826 -308.5099 -308.4627 -308.4401 -308.3958 -308.3491 -308.3475 -308.3341 -307.8983 -122.0102 -80.0028 -79.9902 -79.9846 -41.9008 -41.5309 -35.0989 -34.5938 -33.3125 -32.9581 -32.2498 -31.2441 -30.9882 -30.7849 -29.9364 -29.2763 -28.5408 -28.3346 -27.0690 -26.0525 -25.9782 -25.8322 -25.5227 -24.5252 -23.8479 -23.4396 -22.5955 -22.2516 -21.5003 -21.3320 -21.0998 -20.6123 -20.5797 -20.2133 -20.1507 -19.8244 -19.6400 -19.5881 -19.4554 -19.4126 -19.2289 -19.1187 -18.9338 -18.7362 -18.4158 -18.3814 -18.2693 -18.1834 -18.1426 -18.0830 -17.9514 -17.8016 -17.7626 -17.6309 -17.4116 -17.3073 -17.1366 -16.9155 -16.8735 -16.6949 -16.5122 -16.1287 -15.9382 -15.8219 -15.6679 -15.6000 -15.4450 -15.1909 -13.5788 -12.5732 -11.9475 -11.8639 -1.5719 -0.3333 -0.0857 0.0333 0.2952 0.5434 0.8071 0.9381 1.1464 1.3102 1.3645 1.6600 1.7794 1.8278 1.9697 2.2508 2.3812 2.4933 2.7456 2.8767 2.9304 2.9731 3.0139 3.2495 3.3270 3.5706 3.6382 3.6800 3.7693 3.9142 3.9597 4.0915 4.2721 4.3777 4.5493 4.6476 4.7115 4.8127 4.9439 5.0533 5.1176 5.2253 5.3764 5.4525 5.7269 5.8407 5.9227 6.0545 6.2589 6.2774 6.5755 6.6979 6.7334 6.8445 6.8636 7.1506 7.1786 7.2709 7.4073 7.5417 7.6295 7.7283 7.7985 8.0432 8.0732 8.2175 8.4278 8.5272 8.6223 8.8034 8.9508 9.0159 9.1983 9.2233 9.3129 9.4291 9.4759 9.7520 9.7798 9.9359 10.0329 10.1399 10.3384 10.4313 10.7297 10.7999 10.8932 10.9198 11.0451 11.1875 11.3058 11.4962 11.6190 11.7511 11.8075 11.9435 11.9702 12.0790 12.1686 12.3561 12.3826 12.4467 12.5685 12.7235 12.8065 12.9313 13.0891 13.1159 13.1862 13.3165 13.4556 13.5006 13.5354 13.7075 13.7622 13.9858 14.0294 14.1309 14.1500 14.2171 14.2717 14.3319 14.4644 14.5411 14.6177 14.7730 14.9243 14.9817 15.0945 15.2250 15.2715 15.3617 15.4405 15.5083 15.5370 15.7064 15.7648 15.8898 16.0123 16.1686 16.2522 16.4821 16.5393 16.6243 16.8072 16.8862 16.9628 17.1088 17.3987 17.4708 17.5289 17.5963 17.8564 17.9743 18.1296 18.3917 18.4765 18.5581 18.6342 18.7974 19.0988 19.1147 19.2024 19.3403 19.4945 19.5987 19.7482 19.9334 19.9790 20.1622 20.4141 20.4722 20.6302 20.7989 21.0219 21.3429 21.4453 21.4974 21.6431 21.7063 21.8794 21.9786 22.2398 22.3204 22.4396 22.6575 22.7474 22.8531 22.9820 23.0959 23.3296 23.5817 23.6857 23.9402 24.0835 24.2121 24.3556 24.5057 24.6525 24.9859 25.2049 25.3505 25.4487 25.5245 25.5857 25.8652 25.9710 26.0675 26.1029 26.4038 26.4697 26.6012 26.7332 26.8395 27.0969 27.1418 27.2782 27.4167 27.6363 27.8021 27.8435 28.1323 28.2053 28.3499 28.4270 28.4436 28.5188 28.8659 28.9931 29.0663 29.2092 29.3714 29.5232 29.6568 29.7840 29.9404 30.0749 30.3674 30.5029 30.5554 30.6864 30.7753 30.8503 31.1730 31.3271 31.3508 31.4374 31.7051 31.8349 32.0386 32.1283 32.1965 32.3998 32.4265 32.5608 32.8264 32.9835 32.9989 33.1325 33.3039 33.4574 33.6382 33.6917 33.8288 33.8702 34.1011 34.1513 34.2747 34.2785 34.6748 34.6928 34.8220 34.8887 35.0555 35.1398 35.3336 35.3775 35.4848 35.6619 35.8853 35.9616 36.1487 36.2424 36.3708 36.4882 36.5999 36.6321 36.9032 37.0022 37.2034 37.2125 37.3582 37.5826 37.7095 37.8619 38.0076 38.1414 38.3048 38.6474 38.7568 38.8484 39.0531 39.1717 39.1973 39.3219 39.3330 39.5336 39.8473 39.9186 40.1187 40.1636 40.3230 40.5365 40.6006 40.8323 40.9054 41.1796 41.1889 41.4671 41.5431 41.6608 41.8598 42.0669 42.1351 42.1935 42.4757 42.6581 42.7199 42.8710 42.9834 42.9966 43.0884 43.2185 43.3887 43.5341 43.5843 43.6685 43.8992 44.0285 44.1171 44.2225 44.3018 44.4096 44.4200 44.5281 44.7976 44.8194 44.8862 44.9923 45.2106 45.4488 45.5866 45.6184 45.9947 46.0928 46.2008 46.2614 46.3441 46.4591 46.7080 46.7559 46.8734 46.8759 47.0228 47.2484 47.5215 47.7082 48.0487 48.1399 48.2091 48.2886 48.3752 48.4332 48.6616 48.8124 49.0822 49.1702 49.4162 49.4789 49.7240 49.7779 49.9771 50.3208 50.4584 50.6693 50.7449 50.8160 51.0583 51.3415 51.4895 51.6823 51.9569 52.1130 52.2339 52.4524 52.5377 52.7295 52.9253 53.2568 53.6646 53.7024 53.8994 54.0674 54.3616 54.6064 54.8962 55.3291 55.5725 55.9015 56.0366 56.1654 56.4171 56.5180 56.8073 57.1536 57.3256 57.6775 58.1521 58.3524 58.5589 58.8170 59.0137 59.2498 59.3825 59.6654 59.8825 60.2381 60.3810 60.7088 60.8691 61.2539 61.2761 61.4476 61.7412 62.1520 62.2955 62.5967 62.7149 62.8392 63.0327 63.1981 63.5485 63.7170 63.8549 64.0716 64.3471 64.5628 64.7438 64.9865 65.2492 65.6650 65.8460 65.8808 65.9990 66.5330 66.7861 66.8653 66.9416 67.2469 67.4183 67.6503 67.9973 68.3007 68.5242 68.8062 68.8627 69.3534 69.6935 70.0027 70.2209 70.5691 70.8551 71.2568 71.2887 71.8008 72.2527 72.4737 72.7156 72.8772 72.9729 73.4873 73.7093 73.8202 73.9050 74.0882 74.1728 74.2974 74.6910 74.7846 74.9329 75.2623 75.3827 75.5502 75.7172 75.8774 76.1830 76.2988 76.5134 76.6229 76.9450 77.0175 77.4354 77.7045 77.7729 78.0406 78.4224 78.4694 78.7250 78.8010 78.8432 79.0354 79.1937 79.5986 79.7471 79.8676 80.1507 80.2219 80.5858 80.6316 80.8796 80.9819 81.0620 81.1980 81.2327 81.6509 81.7239 81.8355 81.9969 82.2204 82.3668 82.5643 82.6212 82.7982 82.9822 83.2023 83.2725 83.3100 83.4763 83.6491 83.7296 83.9635 84.0439 84.2327 84.2594 84.4318 84.5145 84.5928 84.7079 84.9202 85.0071 85.2380 85.3289 85.4892 85.6887 85.7654 85.7825 85.9120 86.1832 86.2780 86.3452 86.5234 86.6840 86.8636 86.9821 87.1817 87.3397 87.4897 87.5786 87.7118 87.8110 88.0779 88.3981 88.4972 88.5436 88.7539 88.9422 89.0727 89.1589 89.1640 89.2908 89.4374 89.5290 89.7874 89.8106 89.9336 89.9778 90.0621 90.1553 90.3580 90.4910 90.5895 90.6974 90.8621 90.9530 91.1464 91.1981 91.5413 91.7056 91.7752 91.8769 91.9531 92.0458 92.1848 92.3635 92.4402 92.5828 92.7133 92.7233 92.8171 92.9421 93.1075 93.3498 93.5011 93.5814 93.6693 93.7930 93.9228 93.9562 94.1673 94.3170 94.3781 94.5634 94.7018 94.9079 94.9828 95.0864 95.3259 95.3827 95.4749 95.6106 95.6525 95.8882 96.1837 96.2851 96.4241 96.6716 96.7690 96.9174 97.0073 97.1606 97.2443 97.2676 97.5485 97.5981 97.6832 97.7268 97.8445 97.9400 98.1418 98.2777 98.4031 98.6078 98.6780 98.7410 98.9963 99.2858 99.3504 99.5704 99.7227 99.8071 99.9524 100.0242 100.3211 100.4057 100.4679 100.6953 100.7251 100.8437 101.0535 101.2113 101.3833 101.4916 101.6930 101.8740 101.8974 102.1132 102.1810 102.3382 102.5015 102.5594 102.7541 102.8328 102.8702 103.1680 103.2230 103.3085 103.4041 103.5328 103.8140 103.9324 104.1347 104.1700 104.3239 104.5026 104.6276 104.7256 104.8075 104.9557 105.0471 105.2315 105.2929 105.4867 105.6972 105.7683 106.0449 106.1073 106.1661 106.3419 106.4687 106.6470 106.7220 106.8616 107.0195 107.1560 107.3766 107.4548 107.5728 107.7896 107.9911 108.1986 108.2244 108.4574 108.6018 108.7875 108.8559 109.0045 109.0847 109.4757 109.6347 109.7908 110.0339 110.1662 110.3643 110.5780 110.6287 110.7089 110.8144 110.9979 111.0859 111.1511 111.4742 111.5831 111.7853 111.9150 111.9562 112.1044 112.2724 112.4660 112.5450 112.7433 112.7921 112.9081 112.9629 113.2354 113.3242 113.5803 113.6897 113.6978 113.8149 114.0542 114.1407 114.3441 114.5521 114.7600 114.8845 115.0294 115.0408 115.1211 115.3995 115.4668 115.6960 115.7459 115.9430 116.0169 116.2008 116.2367 116.2880 116.5552 116.6668 116.7387 116.9841 117.0778 117.1687 117.2918 117.4564 117.5882 117.6544 117.8060 117.9151 117.9972 118.1030 118.2780 118.4171 118.5204 118.5774 118.6865 118.7821 118.9984 119.0714 119.2568 119.3315 119.3955 119.7077 119.7918 119.9068 120.0853 120.1558 120.3892 120.4553 120.5648 120.6680 120.9434 121.0467 121.1312 121.2427 121.3895 121.4356 121.5998 121.7215 121.8221 122.0565 122.1393 122.4960 122.5922 122.8584 122.9671 123.0924 123.1849 123.3711 123.4447 123.5988 123.6507 123.9664 124.0536 124.3299 124.5434 124.6858 124.8317 124.8796 124.9440 125.0366 125.2277 125.4797 125.6666 125.8891 125.8980 126.1294 126.2578 126.5037 126.7031 126.8036 127.0863 127.3651 127.5342 127.7647 128.2045 128.2248 128.4870 128.5808 128.6901 128.9682 129.0678 129.1794 129.3506 129.6118 129.8633 129.9814 130.1102 130.4370 130.5718 130.8287 131.1212 131.3622 131.3737 131.4686 131.7791 132.1064 132.2033 132.5046 132.6439 132.8913 133.0243 133.2172 133.4046 133.5651 133.8398 134.0826 134.3059 134.4499 134.6268 134.8085 135.0999 135.2836 135.3850 135.9111 135.9996 136.2277 136.4362 136.8369 136.9100 137.0760 137.2181 137.4252 137.9001 138.0460 138.0853 138.4489 138.8958 138.9835 139.1683 139.3298 139.3846 139.5354 139.8990 139.9665 140.1421 140.2563 140.5803 140.6384 140.7048 141.0644 141.5515 141.7500 142.0096 142.0434 142.4545 142.4914 142.7696 142.8854 143.1735 143.4779 143.5946 143.6686 144.0113 144.0491 144.4162 144.6704 144.8622 144.9005 145.2594 145.3919 145.6251 146.0197 146.1187 146.3697 146.6530 146.9629 147.0249 147.1906 147.2796 147.8067 147.8491 148.1816 148.3487 148.4743 148.8042 148.9918 149.1278 149.3765 149.6097 149.8507 150.1228 150.2355 150.4302 150.5263 150.9793 151.1365 151.4806 151.5480 151.7900 151.8859 152.5206 152.5823 152.6915 152.9513 153.1048 153.3785 153.6474 153.7374 153.7995 153.8835 154.1530 154.2611 154.4992 154.9509 155.0527 155.3275 155.6525 155.8605 156.1431 156.3719 156.4137 156.6454 156.8950 157.0808 157.1927 157.5618 157.7258 157.9825 158.0694 158.1161 158.3917 158.5587 158.6707 158.9571 159.1356 159.2992 159.7057 159.8083 160.2411 160.4765 160.5212 160.8843 161.1424 161.3093 161.6004 161.7030 162.0346 162.1205 162.2696 162.4327 162.5340 162.7305 162.7786 163.0306 163.1369 163.3643 163.4399 163.5575 163.8087 163.8890 164.0383 164.2673 164.5596 164.6001 164.9650 165.0601 165.5407 165.9199 166.7453 166.8769 167.1308 167.8869 168.2758 168.3950 170.4245 170.9963 171.5583 173.0149 173.3776 174.6761 183.4542 185.0423 187.8207 187.9656 192.0550 192.2337 195.3856 195.6848 196.2781 196.7110 198.4647 199.5069 203.5065 205.6383 214.1321 214.9971 216.3272 218.2769 645.4740 648.0951 652.2047 655.9346 657.7530 658.3697 660.5270 661.8657 663.0887 663.8060 664.6759 665.2644 666.4350 667.2120 667.4722 667.8477 668.8551 671.7879 673.6303 674.1503 679.1743 942.6121 1243.7945 1244.6491 3030.2071</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">-0.394419 -0.394916 0.043656 0.181223 -0.170878 -0.062589 -0.311672 -0.122792 -0.028004 0.017633 0.289963 0.277229 -0.189140 -0.242364 0.067918 -0.252449 -0.213702 -0.151909 -0.344248 -0.147386 -0.043804 -0.096636 -0.140543 0.085604 0.063723 0.090644 0.077035 0.077071 0.092766 0.128132 0.081764 0.079121 0.084987 0.084899 0.084379 0.113343 0.150990 0.122520 0.095635 0.112160 0.151973 0.128979 0.065749 0.096139 -0.039364 0.103692 0.243658 0.253292 0.070154 0.077280 -0.033836 0.112122 0.044745 0.530475</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">0.342891 0.341761 -0.036169 -0.056989 0.021315 0.004326 -0.020126 -0.077076 -0.063326 -0.023072 -0.159052 -0.145770 0.039562 0.049042 -0.041571 -0.017866 -0.006334 0.017170 0.023358 -0.002365 -0.007390 -0.013123 0.039060 0.039937 0.027979 0.019929 0.026655 0.028351 0.032143 0.017693 0.019136 0.021111 0.022088 0.023338 0.023986 0.027811 0.034015 0.031316 0.029829 0.032569 0.020468 0.014394 0.017698 0.023651 0.013218 0.023752 -0.109037 -0.116019 0.024859 0.020033 0.013473 0.020865 0.014933 0.351571</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">8.3944 8.3949 5.9563 5.8188 6.1709 6.0626 6.3117 6.1228 6.0280 5.9824 5.7100 5.7228 6.1891 6.2424 5.9321 6.2524 6.2137 6.1519 6.3442 6.1474 6.0438 6.0966 6.1405 0.9144 0.9363 0.9094 0.9230 0.9229 0.9072 0.8719 0.9182 0.9209 0.9150 0.9151 0.9156 0.8867 0.8490 0.8775 0.9044 0.8878 0.8480 0.8710 0.9343 0.9039 1.0394 0.8963 0.7563 0.7467 0.9298 0.9227 1.0338 0.8879 0.9553 18.4695</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">-0.3944 -0.3949 0.0437 0.1812 -0.1709 -0.0626 -0.3117 -0.1228 -0.0280 0.0176 0.2900 0.2772 -0.1891 -0.2424 0.0679 -0.2524 -0.2137 -0.1519 -0.3442 -0.1474 -0.0438 -0.0966 -0.1405 0.0856 0.0637 0.0906 0.0770 0.0771 0.0928 0.1281 0.0818 0.0791 0.0850 0.0849 0.0844 0.1133 0.1510 0.1225 0.0956 0.1122 0.1520 0.1290 0.0657 0.0961 -0.0394 0.1037 0.2437 0.2533 0.0702 0.0773 -0.0338 0.1121 0.0447 0.5305</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0497 2.0493 3.9366 3.7622 3.9414 3.8789 3.7765 3.2999 3.8206 3.5036 3.8094 4.0183 3.9662 3.9836 3.6178 3.7274 3.9767 3.8575 3.8698 3.9109 3.8103 3.9489 3.9332 1.0245 1.0089 1.0140 1.0201 1.0179 1.0133 1.0142 1.0045 1.0019 1.0011 1.0055 1.0000 1.0044 1.0198 1.0166 1.0108 1.0070 1.0230 1.0394 1.0079 1.0148 1.0180 1.0074 1.0026 1.0146 1.0170 1.0140 1.0089 1.0050 1.0183 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0497 2.0493 3.9366 3.7622 3.9414 3.8789 3.7765 3.2999 3.8206 3.5036 3.8094 4.0183 3.9662 3.9836 3.6178 3.7274 3.9767 3.8575 3.8698 3.9109 3.8103 3.9489 3.9332 1.0245 1.0089 1.0140 1.0201 1.0179 1.0133 1.0142 1.0045 1.0019 1.0011 1.0055 1.0000 1.0044 1.0198 1.0166 1.0108 1.0070 1.0230 1.0394 1.0079 1.0148 1.0180 1.0074 1.0026 1.0146 1.0170 1.0140 1.0089 1.0050 1.0183 0.9459</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="57">1.0433 0.9700 1.0591 0.9489 0.9655 0.8734 0.9283 1.0407 0.9007 0.8464 1.0262 0.9068 1.0292 1.0282 0.9741 1.0266 1.0248 1.9079 1.0050 1.2612 1.3723 0.9694 0.9901 1.5353 0.1744 1.3335 1.4781 1.0140 0.9960 1.0003 1.0085 1.0094 0.9969 1.2442 1.4719 0.9025 1.0118 0.2033 0.9887 0.9116 1.0373 1.0332 1.0529 1.0417 0.2427 0.9359 1.0358 1.0042 0.9351 0.9942 0.9997 0.9520 1.0227 1.0228 0.9521 0.9937 1.0077</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 10 0 46 1 11 1 47 2 3 2 4 2 9 2 23 3 6 3 7 3 24 4 5 4 25 4 26 5 8 5 27 5 28 6 8 6 29 7 10 7 11 8 12 9 13 9 18 9 53 10 15 11 16 12 30 12 31 12 32 13 33 13 34 13 35 14 15 14 16 14 17 15 36 15 53 16 37 17 19 17 38 17 39 18 40 18 41 18 53 19 20 19 42 19 43 20 21 20 44 20 45 21 22 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">-1108.697685022</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-1113.436418330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009728569</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.195389841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-4.934123149</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-1113.436418330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-1113.631808171</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1113.631808171276</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-88.39902 88.26765 -0.13137 46.52862 -47.57893 -1.05031 48.19929 -48.14802 0.05127</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.69364</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
