<?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">5.0.3</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H Ag</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">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 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">55</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.469527"
                        y3="1.407685"
                        z3="-2.280538"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.791634"
                        y3="2.967131"
                        z3="1.604659"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.269606"
                        y3="-1.363399"
                        z3="-0.117253"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.932283"
                        y3="-0.391327"
                        z3="-1.255629"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.149663"
                        y3="-2.326097"
                        z3="0.289912"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.798145"
                        y3="0.552663"
                        z3="-0.954313"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.060317"
                        y3="-1.781905"
                        z3="1.221006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.60478"
                        y3="2.193424"
                        z3="-0.256522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.617961"
                        y3="2.946629"
                        z3="0.220078"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.654504"
                        y3="0.564378"
                        z3="-1.743461"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.870175"
                        y3="1.405999"
                        z3="0.139436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.589256"
                        y3="1.40496"
                        z3="-1.419597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.785626"
                        y3="2.191506"
                        z3="0.496716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.699561"
                        y3="1.497061"
                        z3="0.617853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.421897"
                        y3="0.500229"
                        z3="1.492243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.508146"
                        y3="1.996062"
                        z3="0.986599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.644234"
                        y3="-0.864754"
                        z3="0.818133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.558451"
                        y3="-1.286663"
                        z3="2.571771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.431958"
                        y3="1.90623"
                        z3="-0.631885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.410551"
                        y3="-1.722131"
                        z3="0.679021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.953029"
                        y3="-2.334098"
                        z3="-0.449629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.964538"
                        y3="-3.46758"
                        z3="-0.368307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.544689"
                        y3="-2.121895"
                        z3="-1.816205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.622358"
                        y3="-0.807648"
                        z3="0.754864"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.124777"
                        y3="-1.956056"
                        z3="-0.446319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.691624"
                        y3="-0.960769"
                        z3="-2.155489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.825287"
                        y3="0.19294"
                        z3="-1.490515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.680788"
                        y3="-2.727898"
                        z3="-0.614169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.604245"
                        y3="-3.183379"
                        z3="0.793341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.523829"
                        y3="-0.959744"
                        z3="0.718016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.332703"
                        y3="-2.580081"
                        z3="1.38569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.30226"
                        y3="3.757559"
                        z3="0.873654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.146977"
                        y3="3.418688"
                        z3="-0.608996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.590607"
                        y3="-0.029589"
                        z3="-2.645939"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.765888"
                        y3="1.428978"
                        z3="0.750004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.881379"
                        y3="0.363781"
                        z3="2.431498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.400055"
                        y3="0.913423"
                        z3="1.749857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.111523"
                        y3="1.706359"
                        z3="1.958633"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.345386"
                        y3="-1.434949"
                        z3="1.432816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.137005"
                        y3="-0.73013"
                        z3="-0.143967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.108434"
                        y3="-2.07115"
                        z3="3.093717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.728589"
                        y3="-0.983013"
                        z3="3.211084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.222868"
                        y3="-0.428492"
                        z3="2.470388"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.384235"
                        y3="1.135095"
                        z3="-1.403608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.488131"
                        y3="2.061611"
                        z3="-0.408285"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.056518"
                        y3="2.833463"
                        z3="-1.059278"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.98888"
                        y3="-2.069738"
                        z3="1.621765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.03851"
                        y3="2.161098"
                        z3="-2.114867"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.647124"
                        y3="2.930885"
                        z3="2.034712"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.473278"
                        y3="-4.39248"
                        z3="-0.650633"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.137682"
                        y3="-3.340534"
                        z3="-1.068287"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.566027"
                        y3="-3.598819"
                        z3="0.63581"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.762672"
                        y3="-2.077547"
                        z3="-2.574451"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.178461"
                        y3="-2.976193"
                        z3="-2.066261"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.147953"
                        y3="-1.221404"
                        z3="-1.895044"/>
                  <atom elementType="Ag"
                        id="a56"
                        x3="0.598557"
                        y3="-0.317042"
                        z3="0.086084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a49" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a56" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a51" order="S"/>
                  <bond atomRefs2="a22 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a55" order="S"/>
               </bondArray>
               <formula concise="C21H32O2Ag">
                  <atomArray count="21 32 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/C21H32O2.Ag/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3;/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,23,19,7,5,3,17,20,15,4,16,9,10,11,21,14,6,8,12,13,1,2;56/E:(2,3)(14,15)(20,21)(22,23);/CRV:9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3;/rA:56OOCCCC3CC3CC3C3C3C3C3CC3CCCCC3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s3;s4;s5;;s8;s6;s6;s1s8s10;s2s8s11;;s14;s9s14;s15;s7;s14;s17;s20;s21;s21;s3;s3;s4;s4;s5;s5;s7;s7;s9;s9;s10;s11;s15;s15;s16;s17;s17;s18;s18;s18;s19;s19;s19;s20;s1;s2;s22;s22;s22;s23;s23;s23;s20;/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">CBG_Ag_7</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1217</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2572.7926550871 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">4.472e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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="0.469527"
                                 y3="1.407685"
                                 z3="-2.280538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.791634"
                                 y3="2.967131"
                                 z3="1.604659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.269606"
                                 y3="-1.363399"
                                 z3="-0.117253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.932283"
                                 y3="-0.391327"
                                 z3="-1.255629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.149663"
                                 y3="-2.326097"
                                 z3="0.289912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.798145"
                                 y3="0.552663"
                                 z3="-0.954313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.060317"
                                 y3="-1.781905"
                                 z3="1.221006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.60478"
                                 y3="2.193424"
                                 z3="-0.256522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.617961"
                                 y3="2.946629"
                                 z3="0.220078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.654504"
                                 y3="0.564378"
                                 z3="-1.743461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.870175"
                                 y3="1.405999"
                                 z3="0.139436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.589256"
                                 y3="1.40496"
                                 z3="-1.419597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.785626"
                                 y3="2.191506"
                                 z3="0.496716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.699561"
                                 y3="1.497061"
                                 z3="0.617853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.421897"
                                 y3="0.500229"
                                 z3="1.492243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.508146"
                                 y3="1.996062"
                                 z3="0.986599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.644234"
                                 y3="-0.864754"
                                 z3="0.818133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.558451"
                                 y3="-1.286663"
                                 z3="2.571771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.431958"
                                 y3="1.90623"
                                 z3="-0.631885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.410551"
                                 y3="-1.722131"
                                 z3="0.679021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.953029"
                                 y3="-2.334098"
                                 z3="-0.449629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.964538"
                                 y3="-3.46758"
                                 z3="-0.368307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.544689"
                                 y3="-2.121895"
                                 z3="-1.816205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.622358"
                                 y3="-0.807648"
                                 z3="0.754864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.124777"
                                 y3="-1.956056"
                                 z3="-0.446319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.691624"
                                 y3="-0.960769"
                                 z3="-2.155489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.825287"
                                 y3="0.19294"
                                 z3="-1.490515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.680788"
                                 y3="-2.727898"
                                 z3="-0.614169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.604245"
                                 y3="-3.183379"
                                 z3="0.793341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.523829"
                                 y3="-0.959744"
                                 z3="0.718016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.332703"
                                 y3="-2.580081"
                                 z3="1.38569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.30226"
                                 y3="3.757559"
                                 z3="0.873654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.146977"
                                 y3="3.418688"
                                 z3="-0.608996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.590607"
                                 y3="-0.029589"
                                 z3="-2.645939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.765888"
                                 y3="1.428978"
                                 z3="0.750004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.881379"
                                 y3="0.363781"
                                 z3="2.431498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.400055"
                                 y3="0.913423"
                                 z3="1.749857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.111523"
                                 y3="1.706359"
                                 z3="1.958633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.345386"
                                 y3="-1.434949"
                                 z3="1.432816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.137005"
                                 y3="-0.73013"
                                 z3="-0.143967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.108434"
                                 y3="-2.07115"
                                 z3="3.093717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.728589"
                                 y3="-0.983013"
                                 z3="3.211084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.222868"
                                 y3="-0.428492"
                                 z3="2.470388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.384235"
                                 y3="1.135095"
                                 z3="-1.403608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.488131"
                                 y3="2.061611"
                                 z3="-0.408285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.056518"
                                 y3="2.833463"
                                 z3="-1.059278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.98888"
                                 y3="-2.069738"
                                 z3="1.621765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.03851"
                                 y3="2.161098"
                                 z3="-2.114867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.647124"
                                 y3="2.930885"
                                 z3="2.034712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.473278"
                                 y3="-4.39248"
                                 z3="-0.650633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.137682"
                                 y3="-3.340534"
                                 z3="-1.068287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.566027"
                                 y3="-3.598819"
                                 z3="0.63581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.762672"
                                 y3="-2.077547"
                                 z3="-2.574451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.178461"
                                 y3="-2.976193"
                                 z3="-2.066261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.147953"
                                 y3="-1.221404"
                                 z3="-1.895044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Ag"
                                 id="a56"
                                 x3="0.598557"
                                 y3="-0.317042"
                                 z3="0.086084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">47</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a49" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a56" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a51" order="S"/>
                           <bond atomRefs2="a22 a52" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a55" order="S"/>
                        </bondArray>
                        <formula concise="C21H32O2Ag">
                           <atomArray count="21 32 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/C21H32O2.Ag/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3;/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,23,19,7,5,3,17,20,15,4,16,9,10,11,21,14,6,8,12,13,1,2;56/E:(2,3)(14,15)(20,21)(22,23);/CRV:9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3;/rA:56OOCCCC3CC3CC3C3C3C3C3CC3CCCCC3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s3;s4;s5;;s8;s6;s6;s1s8s10;s2s8s11;;s14;s9s14;s15;s7;s14;s17;s20;s21;s21;s3;s3;s4;s4;s5;s5;s7;s7;s9;s9;s10;s11;s15;s15;s16;s17;s17;s18;s18;s18;s19;s19;s19;s20;s1;s2;s22;s22;s22;s23;s23;s23;s20;/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="5">DLPNO-CCSD(T) def2-TZVPP def2-TZVPP/C VeryTightSCF NormalPNO</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3400</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="0.469527"
                        y3="1.407685"
                        z3="-2.280538"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.791634"
                        y3="2.967131"
                        z3="1.604659"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.269606"
                        y3="-1.363399"
                        z3="-0.117253"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.932283"
                        y3="-0.391327"
                        z3="-1.255629"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.149663"
                        y3="-2.326097"
                        z3="0.289912"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.798145"
                        y3="0.552663"
                        z3="-0.954313"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.060317"
                        y3="-1.781905"
                        z3="1.221006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.60478"
                        y3="2.193424"
                        z3="-0.256522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.617961"
                        y3="2.946629"
                        z3="0.220078"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.654504"
                        y3="0.564378"
                        z3="-1.743461"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.870175"
                        y3="1.405999"
                        z3="0.139436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.589256"
                        y3="1.40496"
                        z3="-1.419597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.785626"
                        y3="2.191506"
                        z3="0.496716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.699561"
                        y3="1.497061"
                        z3="0.617853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.421897"
                        y3="0.500229"
                        z3="1.492243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.508146"
                        y3="1.996062"
                        z3="0.986599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.644234"
                        y3="-0.864754"
                        z3="0.818133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.558451"
                        y3="-1.286663"
                        z3="2.571771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.431958"
                        y3="1.90623"
                        z3="-0.631885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.410551"
                        y3="-1.722131"
                        z3="0.679021"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.953029"
                        y3="-2.334098"
                        z3="-0.449629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.964538"
                        y3="-3.46758"
                        z3="-0.368307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.544689"
                        y3="-2.121895"
                        z3="-1.816205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.622358"
                        y3="-0.807648"
                        z3="0.754864"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.124777"
                        y3="-1.956056"
                        z3="-0.446319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.691624"
                        y3="-0.960769"
                        z3="-2.155489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.825287"
                        y3="0.19294"
                        z3="-1.490515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.680788"
                        y3="-2.727898"
                        z3="-0.614169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.604245"
                        y3="-3.183379"
                        z3="0.793341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.523829"
                        y3="-0.959744"
                        z3="0.718016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.332703"
                        y3="-2.580081"
                        z3="1.38569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.30226"
                        y3="3.757559"
                        z3="0.873654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.146977"
                        y3="3.418688"
                        z3="-0.608996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.590607"
                        y3="-0.029589"
                        z3="-2.645939"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.765888"
                        y3="1.428978"
                        z3="0.750004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.881379"
                        y3="0.363781"
                        z3="2.431498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.400055"
                        y3="0.913423"
                        z3="1.749857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.111523"
                        y3="1.706359"
                        z3="1.958633"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.345386"
                        y3="-1.434949"
                        z3="1.432816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.137005"
                        y3="-0.73013"
                        z3="-0.143967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.108434"
                        y3="-2.07115"
                        z3="3.093717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.728589"
                        y3="-0.983013"
                        z3="3.211084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.222868"
                        y3="-0.428492"
                        z3="2.470388"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.384235"
                        y3="1.135095"
                        z3="-1.403608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.488131"
                        y3="2.061611"
                        z3="-0.408285"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.056518"
                        y3="2.833463"
                        z3="-1.059278"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.98888"
                        y3="-2.069738"
                        z3="1.621765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.03851"
                        y3="2.161098"
                        z3="-2.114867"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.647124"
                        y3="2.930885"
                        z3="2.034712"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.473278"
                        y3="-4.39248"
                        z3="-0.650633"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.137682"
                        y3="-3.340534"
                        z3="-1.068287"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.566027"
                        y3="-3.598819"
                        z3="0.63581"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.762672"
                        y3="-2.077547"
                        z3="-2.574451"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.178461"
                        y3="-2.976193"
                        z3="-2.066261"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.147953"
                        y3="-1.221404"
                        z3="-1.895044"/>
                  <atom elementType="Ag"
                        id="a56"
                        x3="0.598557"
                        y3="-0.317042"
                        z3="0.086084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a49" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a56" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a51" order="S"/>
                  <bond atomRefs2="a22 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a55" order="S"/>
               </bondArray>
               <formula concise="C21H32O2Ag">
                  <atomArray count="21 32 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/C21H32O2.Ag/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3;/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,23,19,7,5,3,17,20,15,4,16,9,10,11,21,14,6,8,12,13,1,2;56/E:(2,3)(14,15)(20,21)(22,23);/CRV:9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3;/rA:56OOCCCC3CC3CC3C3C3C3C3CC3CCCCC3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s3;s4;s5;;s8;s6;s6;s1s8s10;s2s8s11;;s14;s9s14;s15;s7;s14;s17;s20;s21;s21;s3;s3;s4;s4;s5;s5;s7;s7;s9;s9;s10;s11;s15;s15;s16;s17;s17;s18;s18;s18;s19;s19;s19;s20;s1;s2;s22;s22;s22;s23;s23;s23;s20;/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">-1109.86725776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2572.79265509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3682.65991285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6668.58905778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2985.92914493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2129.74047078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1019.87321301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08824042</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1217">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 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95.3006 95.4864 95.5691 95.6692 95.7836 95.9590 96.0476 96.1240 96.4508 96.4818 96.6079 96.6974 96.9125 97.0935 97.1426 97.4147 97.4681 97.5500 97.8425 97.9522 98.0145 98.2788 98.3913 98.4840 98.6654 98.7082 98.9944 99.1029 99.2789 99.3243 99.5070 99.6236 99.7493 99.7796 99.9445 100.0012 100.1917 100.3420 100.4381 100.5045 100.7422 100.7730 100.9710 101.1482 101.1878 101.2457 101.4131 101.5088 101.6185 101.7773 101.8572 102.0141 102.0908 102.1993 102.3790 102.4491 102.5585 102.8064 102.9027 103.1061 103.2053 103.4793 103.5734 103.6108 103.6849 103.7821 103.8906 104.0081 104.2325 104.5523 104.5752 104.8297 104.8436 105.0455 105.1525 105.3370 105.5355 105.6615 105.6966 105.8876 105.9630 106.1153 106.2756 106.3836 106.5585 106.7124 106.8982 106.9881 107.1619 107.2077 107.2845 107.5481 107.6483 107.7211 107.8500 107.9818 108.2856 108.3070 108.4345 108.5756 108.9323 109.0857 109.3128 109.4136 109.5723 109.8089 109.9088 110.0016 110.0244 110.2192 110.4519 110.5877 110.6873 110.8302 110.9352 111.2312 111.2661 111.3987 111.4919 111.6076 111.7506 112.0055 112.1452 112.3199 112.4181 112.5651 112.6539 112.8549 112.9668 113.0838 113.3081 113.3772 113.5721 113.6956 113.8627 113.9983 114.1272 114.2894 114.4117 114.4677 114.5950 114.7482 114.9260 115.0841 115.1055 115.2319 115.4989 115.6548 115.6684 115.7903 115.8150 115.9883 116.1426 116.2319 116.4331 116.5239 116.6553 116.6718 116.9033 117.0404 117.2154 117.3457 117.5758 117.6416 117.8716 117.9549 118.0092 118.0599 118.2658 118.3816 118.5086 118.5575 118.6774 118.7517 118.8820 118.9346 119.0468 119.1935 119.2639 119.4547 119.6666 119.6953 119.7720 120.0438 120.1918 120.2316 120.3645 120.4550 120.5442 120.6635 120.8118 120.9579 121.2205 121.2513 121.3736 121.4717 121.6062 121.8049 122.0428 122.0773 122.1809 122.3683 122.4669 122.6364 122.8647 122.9469 122.9959 123.1846 123.3286 123.4846 123.7876 123.8239 123.9543 124.1799 124.2783 124.4560 124.5397 124.7326 124.7778 124.9049 125.0410 125.3459 125.3896 125.5815 125.7227 125.9407 126.1223 126.2524 126.6123 126.7751 127.0276 127.1361 127.2923 127.4736 127.6046 127.7337 127.8837 128.0327 128.3613 128.4799 128.9511 129.0080 129.2277 129.3950 129.5054 129.5960 129.9044 130.2069 130.3578 130.6274 130.6465 130.9368 131.1577 131.3536 131.5565 131.9515 132.0561 132.2767 132.4165 132.5618 132.7290 133.0191 133.1254 133.2281 133.5322 133.6951 133.9612 133.9958 134.4153 134.7326 134.8049 134.9200 134.9780 135.4166 135.5932 135.7407 135.8700 136.0294 136.3826 136.5608 137.0056 137.0512 137.1474 137.2957 137.5672 137.6974 138.1180 138.2600 138.3440 138.5187 138.6546 138.7994 139.1453 139.4998 139.5474 139.8703 139.9636 140.2248 140.3995 140.9651 141.2040 141.5754 141.6629 141.9258 142.1526 142.2010 142.4272 142.9496 142.9712 143.3325 143.3965 143.8239 143.9586 144.0815 144.2618 144.4205 144.5603 144.8325 145.3555 145.5207 145.7225 145.7967 145.8163 146.0116 146.1214 146.3688 146.5854 146.8622 147.1677 147.3130 147.5856 147.8343 148.0271 148.2440 148.3437 148.6934 148.9557 149.0344 149.1224 149.4691 149.6686 149.7930 149.9717 150.3268 150.3496 150.5588 150.6883 150.8815 151.0066 151.2167 151.4737 151.9670 152.2455 152.3565 152.6058 152.8937 153.1508 153.2823 153.5822 153.6742 153.8419 154.1262 154.3490 154.5085 154.5805 154.7591 154.9223 155.2433 155.4860 155.6269 155.6976 155.9384 156.0612 156.2244 156.3977 156.5492 156.8155 156.8857 157.3573 157.3806 157.4797 157.7805 157.9616 158.1964 158.4633 158.5913 158.6953 158.9319 159.1024 159.3636 159.3735 159.6802 159.8138 159.8746 160.2656 160.4580 161.0507 161.1215 161.4797 161.6675 162.0013 162.1449 162.2214 162.3822 162.4682 162.5653 162.7452 162.9494 163.2765 163.3299 163.5153 163.6932 163.8002 164.0897 164.2803 164.4305 164.4803 164.5964 164.8869 165.0995 165.3248 165.5668 165.6655 166.0306 166.3530 166.6509 167.0340 168.0493 168.6345 169.0047 169.6513 169.9192 170.8471 171.4292 171.8661 178.6326 180.4370 184.8678 186.8367 187.5405 190.1247 191.6299 195.2430 196.2333 196.4013 197.2550 198.1479 199.1628 203.8863 204.2400 214.3820 214.9686 216.4205 217.3303 647.1474 648.6830 650.7199 656.7619 656.8712 658.7842 661.4242 662.4479 662.6503 664.3340 664.8402 666.1714 666.7416 667.1748 667.5733 669.0417 669.6511 672.9457 674.1672 675.8419 680.0673 943.3251 1242.7142 1244.0240 3030.5642</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H Ag</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.400716 -0.392305 -0.096343 -0.165477 -0.106419 0.082495 -0.002658 -0.061603 -0.131499 -0.244485 -0.228240 0.312854 0.294269 -0.021339 -0.093934 -0.163475 -0.154696 -0.213998 -0.256604 -0.175070 0.079350 -0.215386 -0.184929 0.050663 0.094856 0.077937 0.106481 0.046693 0.086221 -0.060166 0.061149 0.138910 0.096500 0.126589 0.083409 0.084075 0.103150 0.143717 0.110408 0.093433 0.089022 0.059832 0.051272 0.078868 0.113422 0.079557 0.137258 0.244891 0.229968 0.120490 0.073829 0.079347 0.085646 0.119462 0.062919 0.470400</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H Ag</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="56">0.338998 0.335866 -0.004276 0.009555 -0.008790 -0.044616 -0.021832 -0.073590 0.007626 -0.010604 -0.018638 -0.166366 -0.152102 -0.060849 0.005646 0.000205 0.000314 0.021782 0.038716 -0.013979 -0.064193 0.043203 0.046672 0.012427 0.022847 0.026198 0.031571 0.014050 0.023071 0.008557 0.013731 0.040162 0.019087 0.028410 0.019394 0.030788 0.031827 0.032444 0.033756 0.023604 0.015434 0.006288 0.000760 0.014659 0.028986 0.012046 0.032993 -0.111347 -0.099008 0.030937 0.020780 0.018878 0.025922 0.031207 0.013531 0.337258</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H Ag</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.4007 8.3923 6.0963 6.1655 6.1064 5.9175 6.0027 6.0616 6.1315 6.2445 6.2282 5.6871 5.7057 6.0213 6.0939 6.1635 6.1547 6.2140 6.2566 6.1751 5.9206 6.2154 6.1849 0.9493 0.9051 0.9221 0.8935 0.9533 0.9138 1.0602 0.9389 0.8611 0.9035 0.8734 0.9166 0.9159 0.8969 0.8563 0.8896 0.9066 0.9110 0.9402 0.9487 0.9211 0.8866 0.9204 0.8627 0.7551 0.7700 0.8795 0.9262 0.9207 0.9144 0.8805 0.9371 18.5296</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 1.0000 1.0000 19.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.4007 -0.3923 -0.0963 -0.1655 -0.1064 0.0825 -0.0027 -0.0616 -0.1315 -0.2445 -0.2282 0.3129 0.2943 -0.0213 -0.0939 -0.1635 -0.1547 -0.2140 -0.2566 -0.1751 0.0794 -0.2154 -0.1849 0.0507 0.0949 0.0779 0.1065 0.0467 0.0862 -0.0602 0.0611 0.1389 0.0965 0.1266 0.0834 0.0841 0.1031 0.1437 0.1104 0.0934 0.0890 0.0598 0.0513 0.0789 0.1134 0.0796 0.1373 0.2449 0.2300 0.1205 0.0738 0.0793 0.0856 0.1195 0.0629 0.4704</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0223 2.0466 3.8707 3.8695 3.9152 3.7778 3.8141 3.4422 3.8453 3.8109 3.9505 3.7893 3.9468 3.5337 3.8398 3.6709 3.9494 3.9815 3.9688 3.6804 3.6852 3.9673 3.9547 1.0135 1.0097 1.0127 1.0063 1.0180 1.0088 1.0346 1.0050 1.0161 1.0100 1.0155 1.0115 1.0200 1.0093 1.0207 1.0057 0.9979 1.0091 1.0105 1.0006 0.9906 1.0055 1.0091 1.0264 1.0056 1.0168 1.0000 1.0061 0.9978 1.0063 1.0001 1.0050 1.0724</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0223 2.0466 3.8707 3.8695 3.9152 3.7778 3.8141 3.4422 3.8453 3.8109 3.9505 3.7893 3.9468 3.5337 3.8398 3.6709 3.9494 3.9815 3.9688 3.6804 3.6852 3.9673 3.9547 1.0135 1.0097 1.0127 1.0063 1.0180 1.0088 1.0346 1.0050 1.0161 1.0100 1.0155 1.0115 1.0200 1.0093 1.0207 1.0057 0.9979 1.0091 1.0105 1.0006 0.9906 1.0055 1.0091 1.0264 1.0056 1.0168 1.0000 1.0061 0.9978 1.0063 1.0001 1.0050 1.0724</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0049 0.9675 1.0634 0.9828 0.9154 0.9253 1.0228 1.0174 0.8873 1.0430 1.0271 0.9331 1.0194 1.0170 1.4081 1.4344 0.9217 0.9793 1.0276 0.8645 1.2245 1.3796 0.8931 1.0112 1.0612 1.3899 0.9857 1.4742 0.9824 0.1041 0.9369 1.6771 0.9341 0.8856 1.0381 1.0195 1.0374 0.1220 0.9517 1.0095 1.0342 1.0074 1.0109 1.0119 1.0049 1.0049 1.0307 1.5040 1.0263 0.2842 0.9810 0.9854 0.2345 0.9886 1.0072 1.0054 1.0021 0.9975 1.0111</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 11 0 47 1 12 1 48 2 3 2 4 2 23 2 24 3 5 3 25 3 26 4 6 4 27 4 28 5 9 5 10 6 17 6 29 6 30 7 8 7 11 7 12 8 15 8 31 8 32 9 11 9 33 10 12 10 34 11 55 13 14 13 15 13 18 14 16 14 35 14 36 15 37 15 55 16 19 16 38 16 39 17 40 17 41 17 42 18 43 18 44 18 45 19 20 19 46 19 55 20 21 20 22 20 55 21 49 21 50 21 51 22 52 22 53 22 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-1109.867257734</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-1114.646776330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.009390686</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.193540786</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-4.973059383</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-1114.646776330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-1114.840317117</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1114.840317116802</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.87619 40.61639 0.74020 7.49167 -7.99112 -0.49944 -0.60958 0.92712 0.31754</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.40892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
