<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 7s7p6d2f1g</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 6s4p3d2f1g</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">C C C C C C C H H C C H H O O O O O H C H H C H C H H H C H H H C H C C H H H C H H H C H C C H H H C H H H H Ag H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 1 1 1 1 1 1 2 2 1 1 2 2 3 3 3 3 3 2 1 2 2 1 2 1 2 2 2 1 2 2 2 1 2 1 1 2 2 2 1 2 2 2 1 2 1 1 2 2 2 1 2 2 2 2 4 2</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">55</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.113433"
                        y3="-1.05805"
                        z3="-0.719922"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.914035"
                        y3="0.147882"
                        z3="-0.623136"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.334046"
                        y3="1.316618"
                        z3="0.01815"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.936755"
                        y3="1.283009"
                        z3="0.512558"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.315089"
                        y3="0.10245"
                        z3="0.552366"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.012497"
                        y3="-1.207832"
                        z3="0.331267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.306294"
                        y3="2.589147"
                        z3="0.919384"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.1222"
                        y3="3.296101"
                        z3="1.08956"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.212217"
                        y3="2.471535"
                        z3="1.871439"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.195944"
                        y3="0.240022"
                        z3="-1.175608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.933196"
                        y3="-0.881998"
                        z3="-1.819153"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-5.790846"
                        y3="-0.449576"
                        z3="-2.335837"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-4.287037"
                        y3="-1.369569"
                        z3="-2.545986"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.86823"
                        y3="1.344665"
                        z3="-1.096245"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-2.951462"
                        y3="2.387784"
                        z3="0.094596"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.010321"
                        y3="-0.020714"
                        z3="0.845087"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-2.237245"
                        y3="-1.973839"
                        z3="-1.507862"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-0.055171"
                        y3="-2.139595"
                        z3="-0.097714"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.457907"
                        y3="-2.616979"
                        z3="-0.83904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.685758"
                        y3="-1.694858"
                        z3="1.644899"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.479438"
                        y3="-0.998352"
                        z3="1.911147"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.160894"
                        y3="-2.647646"
                        z3="1.398149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.424045"
                        y3="-1.929454"
                        z3="-0.795557"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.544931"
                        y3="-2.347762"
                        z3="-0.297779"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.33161"
                        y3="-1.308547"
                        z3="0.261354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.82322"
                        y3="-0.53478"
                        z3="0.840241"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.676043"
                        y3="-2.069277"
                        z3="0.962232"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-7.212451"
                        y3="-0.853517"
                        z3="-0.196468"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.124302"
                        y3="-3.061811"
                        z3="-1.537896"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.453865"
                        y3="-3.832825"
                        z3="-0.841012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.461169"
                        y3="-3.528115"
                        z3="-2.267397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.006314"
                        y3="-2.694828"
                        z3="-2.067427"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.597182"
                        y3="3.183592"
                        z3="-0.138767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.234337"
                        y3="3.085613"
                        z3="-1.160518"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.652354"
                        y3="4.030573"
                        z3="0.06013"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.247651"
                        y3="4.792201"
                        z3="-1.094425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.932022"
                        y3="5.835739"
                        z3="-1.021085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.337328"
                        y3="4.794944"
                        z3="-1.061774"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.919466"
                        y3="4.40969"
                        z3="-2.05956"/>
                  <atom elementType="C"
                        id="a40"
                        x3="2.100999"
                        y3="4.482932"
                        z3="1.422762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.182931"
                        y3="4.607092"
                        z3="1.46365"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.789053"
                        y3="3.823747"
                        z3="2.22986"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.666016"
                        y3="5.466722"
                        z3="1.61742"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-0.70897"
                        y3="-1.886093"
                        z3="2.764192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.076626"
                        y3="-2.764254"
                        z3="2.679405"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-0.553494"
                        y3="-1.104648"
                        z3="3.832711"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.462488"
                        y3="-1.442473"
                        z3="4.885521"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.173194"
                        y3="-0.622547"
                        z3="5.016874"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.018198"
                        y3="-2.345982"
                        z3="4.640407"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.023047"
                        y3="-1.591982"
                        z3="5.852515"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-1.347284"
                        y3="0.138894"
                        z3="4.112201"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.873153"
                        y3="0.04464"
                        z3="5.06461"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.080257"
                        y3="0.376318"
                        z3="3.344544"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.677748"
                        y3="0.996986"
                        z3="4.214948"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.299596"
                        y3="2.017117"
                        z3="-0.618334"/>
                  <atom elementType="Ag"
                        id="a56"
                        x3="2.332987"
                        y3="1.664719"
                        z3="-0.137674"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.221704"
                        y3="-0.964339"
                        z3="0.742861"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a55" order="S"/>
                  <bond atomRefs2="a16 a57" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a40" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
               </bondArray>
               <formula concise="C21H30O5Ag">
                  <atomArray count="21 30 5 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">440.0898999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O5.Ag/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4;/h7,9,14,22,24,26H,8,10-11H2,1-6H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,47,51,25,29,33,7,44,20,11,35,46,23,4,10,2,3,5,1,6,14,15,16,17,18;56/E:(1,2)(3,4)(5,6);/CRV:7.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,25.1;/rA:57C3C3C3C3C3CCHHC3CHHOO1OO1OHCHHCHCHHHCHHHCHC3CHHHCHHHC3HC3CHHHCHHHHAgH/rB:s1;s2;s3;s4;s1s5;s4;s7;s7;s2;s10;s11;s11;s10;s3;s5;s1;s6;s18;s6;s20;s20;s11;s23;s23;s25;s25;s25;s23;s29;s29;s29;s7;s33;s33;s35;s36;s36;s36;s35;s40;s40;s40;s20;s44;s44;s46;s47;s47;s47;s46;s51;s51;s51;s14;s33;s16;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Hartree-Fock(GTOs)</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Humulone_Ag_cis_IPA_0mer_enol_2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1282</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2945.7588869463 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">9.982e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-2.113433"
                                 y3="-1.05805"
                                 z3="-0.719922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.914035"
                                 y3="0.147882"
                                 z3="-0.623136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.334046"
                                 y3="1.316618"
                                 z3="0.01815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.936755"
                                 y3="1.283009"
                                 z3="0.512558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.315089"
                                 y3="0.10245"
                                 z3="0.552366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.012497"
                                 y3="-1.207832"
                                 z3="0.331267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.306294"
                                 y3="2.589147"
                                 z3="0.919384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-1.1222"
                                 y3="3.296101"
                                 z3="1.08956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="0.212217"
                                 y3="2.471535"
                                 z3="1.871439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.195944"
                                 y3="0.240022"
                                 z3="-1.175608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.933196"
                                 y3="-0.881998"
                                 z3="-1.819153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-5.790846"
                                 y3="-0.449576"
                                 z3="-2.335837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-4.287037"
                                 y3="-1.369569"
                                 z3="-2.545986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-4.86823"
                                 y3="1.344665"
                                 z3="-1.096245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-2.951462"
                                 y3="2.387784"
                                 z3="0.094596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.010321"
                                 y3="-0.020714"
                                 z3="0.845087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-2.237245"
                                 y3="-1.973839"
                                 z3="-1.507862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-0.055171"
                                 y3="-2.139595"
                                 z3="-0.097714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.457907"
                                 y3="-2.616979"
                                 z3="-0.83904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.685758"
                                 y3="-1.694858"
                                 z3="1.644899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.479438"
                                 y3="-0.998352"
                                 z3="1.911147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.160894"
                                 y3="-2.647646"
                                 z3="1.398149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.424045"
                                 y3="-1.929454"
                                 z3="-0.795557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.544931"
                                 y3="-2.347762"
                                 z3="-0.297779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.33161"
                                 y3="-1.308547"
                                 z3="0.261354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.82322"
                                 y3="-0.53478"
                                 z3="0.840241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.676043"
                                 y3="-2.069277"
                                 z3="0.962232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-7.212451"
                                 y3="-0.853517"
                                 z3="-0.196468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.124302"
                                 y3="-3.061811"
                                 z3="-1.537896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.453865"
                                 y3="-3.832825"
                                 z3="-0.841012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.461169"
                                 y3="-3.528115"
                                 z3="-2.267397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.006314"
                                 y3="-2.694828"
                                 z3="-2.067427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.597182"
                                 y3="3.183592"
                                 z3="-0.138767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.234337"
                                 y3="3.085613"
                                 z3="-1.160518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.652354"
                                 y3="4.030573"
                                 z3="0.06013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="2.247651"
                                 y3="4.792201"
                                 z3="-1.094425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.932022"
                                 y3="5.835739"
                                 z3="-1.021085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.337328"
                                 y3="4.794944"
                                 z3="-1.061774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.919466"
                                 y3="4.40969"
                                 z3="-2.05956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="2.100999"
                                 y3="4.482932"
                                 z3="1.422762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.182931"
                                 y3="4.607092"
                                 z3="1.46365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.789053"
                                 y3="3.823747"
                                 z3="2.22986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.666016"
                                 y3="5.466722"
                                 z3="1.61742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="-0.70897"
                                 y3="-1.886093"
                                 z3="2.764192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.076626"
                                 y3="-2.764254"
                                 z3="2.679405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a46"
                                 x3="-0.553494"
                                 y3="-1.104648"
                                 z3="3.832711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a47"
                                 x3="0.462488"
                                 y3="-1.442473"
                                 z3="4.885521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.173194"
                                 y3="-0.622547"
                                 z3="5.016874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.018198"
                                 y3="-2.345982"
                                 z3="4.640407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.023047"
                                 y3="-1.591982"
                                 z3="5.852515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a51"
                                 x3="-1.347284"
                                 y3="0.138894"
                                 z3="4.112201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.873153"
                                 y3="0.04464"
                                 z3="5.06461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.080257"
                                 y3="0.376318"
                                 z3="3.344544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.677748"
                                 y3="0.996986"
                                 z3="4.214948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.299596"
                                 y3="2.017117"
                                 z3="-0.618334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Ag"
                                 id="a56"
                                 x3="2.332987"
                                 y3="1.664719"
                                 z3="-0.137674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">47</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.221704"
                                 y3="-0.964339"
                                 z3="0.742861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a55" order="S"/>
                           <bond atomRefs2="a16 a57" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a35 a36" order="S"/>
                           <bond atomRefs2="a35 a40" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a40 a43" order="S"/>
                           <bond atomRefs2="a40 a41" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a44 a46" order="S"/>
                           <bond atomRefs2="a44 a45" order="S"/>
                           <bond atomRefs2="a46 a47" order="S"/>
                           <bond atomRefs2="a46 a51" order="S"/>
                           <bond atomRefs2="a47 a48" order="S"/>
                           <bond atomRefs2="a47 a50" order="S"/>
                           <bond atomRefs2="a47 a49" order="S"/>
                           <bond atomRefs2="a51 a54" order="S"/>
                           <bond atomRefs2="a51 a52" order="S"/>
                           <bond atomRefs2="a51 a53" order="S"/>
                        </bondArray>
                        <formula concise="C21H30O5Ag">
                           <atomArray count="21 30 5 1" elementType="C H O Ag"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">440.0898999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C21H30O5.Ag/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4;/h7,9,14,22,24,26H,8,10-11H2,1-6H3;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,47,51,25,29,33,7,44,20,11,35,46,23,4,10,2,3,5,1,6,14,15,16,17,18;56/E:(1,2)(3,4)(5,6);/CRV:7.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,25.1;/rA:57C3C3C3C3C3CCHHC3CHHOO1OO1OHCHHCHCHHHCHHHCHC3CHHHCHHHC3HC3CHHHCHHHHAgH/rB:s1;s2;s3;s4;s1s5;s4;s7;s7;s2;s10;s11;s11;s10;s3;s5;s1;s6;s18;s6;s20;s20;s11;s23;s23;s25;s25;s25;s23;s29;s29;s29;s7;s33;s33;s35;s36;s36;s36;s35;s40;s40;s40;s20;s44;s44;s46;s47;s47;s47;s46;s51;s51;s51;s14;s33;s16;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">DLPNO-CCSD(T) def2-TZVPP def2-TZVPP/C VeryTightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3072</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.113433"
                        y3="-1.05805"
                        z3="-0.719922"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.914035"
                        y3="0.147882"
                        z3="-0.623136"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.334046"
                        y3="1.316618"
                        z3="0.01815"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.936755"
                        y3="1.283009"
                        z3="0.512558"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.315089"
                        y3="0.10245"
                        z3="0.552366"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.012497"
                        y3="-1.207832"
                        z3="0.331267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.306294"
                        y3="2.589147"
                        z3="0.919384"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.1222"
                        y3="3.296101"
                        z3="1.08956"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.212217"
                        y3="2.471535"
                        z3="1.871439"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.195944"
                        y3="0.240022"
                        z3="-1.175608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.933196"
                        y3="-0.881998"
                        z3="-1.819153"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-5.790846"
                        y3="-0.449576"
                        z3="-2.335837"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-4.287037"
                        y3="-1.369569"
                        z3="-2.545986"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.86823"
                        y3="1.344665"
                        z3="-1.096245"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-2.951462"
                        y3="2.387784"
                        z3="0.094596"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.010321"
                        y3="-0.020714"
                        z3="0.845087"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-2.237245"
                        y3="-1.973839"
                        z3="-1.507862"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-0.055171"
                        y3="-2.139595"
                        z3="-0.097714"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.457907"
                        y3="-2.616979"
                        z3="-0.83904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.685758"
                        y3="-1.694858"
                        z3="1.644899"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.479438"
                        y3="-0.998352"
                        z3="1.911147"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.160894"
                        y3="-2.647646"
                        z3="1.398149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.424045"
                        y3="-1.929454"
                        z3="-0.795557"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.544931"
                        y3="-2.347762"
                        z3="-0.297779"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.33161"
                        y3="-1.308547"
                        z3="0.261354"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.82322"
                        y3="-0.53478"
                        z3="0.840241"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.676043"
                        y3="-2.069277"
                        z3="0.962232"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-7.212451"
                        y3="-0.853517"
                        z3="-0.196468"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.124302"
                        y3="-3.061811"
                        z3="-1.537896"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.453865"
                        y3="-3.832825"
                        z3="-0.841012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.461169"
                        y3="-3.528115"
                        z3="-2.267397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.006314"
                        y3="-2.694828"
                        z3="-2.067427"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.597182"
                        y3="3.183592"
                        z3="-0.138767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.234337"
                        y3="3.085613"
                        z3="-1.160518"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.652354"
                        y3="4.030573"
                        z3="0.06013"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.247651"
                        y3="4.792201"
                        z3="-1.094425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.932022"
                        y3="5.835739"
                        z3="-1.021085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.337328"
                        y3="4.794944"
                        z3="-1.061774"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.919466"
                        y3="4.40969"
                        z3="-2.05956"/>
                  <atom elementType="C"
                        id="a40"
                        x3="2.100999"
                        y3="4.482932"
                        z3="1.422762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.182931"
                        y3="4.607092"
                        z3="1.46365"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.789053"
                        y3="3.823747"
                        z3="2.22986"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.666016"
                        y3="5.466722"
                        z3="1.61742"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-0.70897"
                        y3="-1.886093"
                        z3="2.764192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.076626"
                        y3="-2.764254"
                        z3="2.679405"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-0.553494"
                        y3="-1.104648"
                        z3="3.832711"/>
                  <atom elementType="C"
                        id="a47"
                        x3="0.462488"
                        y3="-1.442473"
                        z3="4.885521"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.173194"
                        y3="-0.622547"
                        z3="5.016874"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.018198"
                        y3="-2.345982"
                        z3="4.640407"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.023047"
                        y3="-1.591982"
                        z3="5.852515"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-1.347284"
                        y3="0.138894"
                        z3="4.112201"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.873153"
                        y3="0.04464"
                        z3="5.06461"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.080257"
                        y3="0.376318"
                        z3="3.344544"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.677748"
                        y3="0.996986"
                        z3="4.214948"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.299596"
                        y3="2.017117"
                        z3="-0.618334"/>
                  <atom elementType="Ag"
                        id="a56"
                        x3="2.332987"
                        y3="1.664719"
                        z3="-0.137674"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.221704"
                        y3="-0.964339"
                        z3="0.742861"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a55" order="S"/>
                  <bond atomRefs2="a16 a57" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a40" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
               </bondArray>
               <formula concise="C21H30O5Ag">
                  <atomArray count="21 30 5 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">440.0898999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O5.Ag/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4;/h7,9,14,22,24,26H,8,10-11H2,1-6H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,47,51,25,29,33,7,44,20,11,35,46,23,4,10,2,3,5,1,6,14,15,16,17,18;56/E:(1,2)(3,4)(5,6);/CRV:7.3,9.3,12.3,13.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,25.1;/rA:57C3C3C3C3C3CCHHC3CHHOO1OO1OHCHHCHCHHHCHHHCHC3CHHHCHHHC3HC3CHHHCHHHHAgH/rB:s1;s2;s3;s4;s1s5;s4;s7;s7;s2;s10;s11;s11;s10;s3;s5;s1;s6;s18;s6;s20;s20;s11;s23;s23;s25;s25;s25;s23;s29;s29;s29;s7;s33;s33;s35;s36;s36;s36;s35;s40;s40;s40;s20;s44;s44;s46;s47;s47;s47;s46;s51;s51;s51;s14;s33;s16;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1333.38297102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2945.75888695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4279.14185796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7721.03968835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3441.89783038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2576.56103318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1243.17806216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07255993</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1282">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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71.7813 71.8843 72.3655 72.5424 72.7498 73.0376 73.4487 73.5834 73.7095 73.8899 74.1354 74.2543 74.3710 74.4691 74.6181 74.7737 74.8095 74.9414 75.1874 75.4566 75.6225 75.7443 76.0460 76.2605 76.2951 76.4649 76.6908 76.8240 77.0819 77.1738 77.4058 77.5852 77.7301 78.0160 78.3743 78.4620 78.7235 78.7866 78.9995 79.0363 79.1263 79.3722 79.4072 79.7797 80.0039 80.2041 80.3127 80.4317 80.6697 80.8014 81.0133 81.1369 81.2574 81.4226 81.6049 81.6789 81.7532 81.9456 82.0778 82.1531 82.2291 82.6389 82.7036 82.7390 83.0221 83.2697 83.3156 83.3367 83.5369 83.6285 83.8153 83.9258 84.0356 84.1462 84.3083 84.3184 84.3702 84.5774 84.6305 84.7519 84.8637 85.0403 85.1159 85.4529 85.6437 85.8383 85.9322 86.0929 86.2344 86.3040 86.3440 86.6152 86.8181 86.8557 86.9757 87.0905 87.1817 87.3011 87.4041 87.6244 87.7524 87.8556 87.9343 87.9722 88.0974 88.2040 88.4077 88.5696 88.6670 88.7780 88.8987 88.9513 89.1488 89.2362 89.3504 89.5234 89.6878 89.7523 89.8819 90.1508 90.2792 90.3522 90.5042 90.5824 90.7740 90.8941 90.9588 91.1137 91.2791 91.3528 91.5373 91.5850 91.7398 91.7834 91.9408 91.9851 92.0420 92.2473 92.3949 92.5950 92.6061 92.7262 92.8142 93.0978 93.1349 93.2826 93.4698 93.5697 93.6926 93.9035 93.9603 94.1565 94.2483 94.4758 94.6079 94.8595 94.8859 94.9810 95.1044 95.1570 95.3311 95.4538 95.5779 95.7307 95.8286 95.8697 95.9232 96.0540 96.2248 96.3632 96.5255 96.6519 96.7423 96.8954 96.9609 97.1064 97.3675 97.4471 97.6411 97.7660 97.8423 97.9819 98.0416 98.1565 98.2546 98.4270 98.5129 98.6304 98.7445 98.7953 99.0270 99.1700 99.2120 99.2913 99.4821 99.5852 99.7369 99.9328 100.0248 100.1240 100.2672 100.4035 100.5292 100.5939 100.7162 100.8282 101.0578 101.0908 101.3573 101.4315 101.5183 101.7987 101.9023 102.1137 102.1906 102.2515 102.3345 102.4836 102.5706 102.7192 102.8143 102.8916 103.0378 103.1881 103.3866 103.4040 103.4418 103.5772 103.8048 103.9997 104.1268 104.3460 104.4279 104.5397 104.6216 104.7660 104.9166 105.0782 105.2623 105.3230 105.5038 105.6347 105.7183 105.8573 106.0095 106.0532 106.3044 106.4549 106.4974 106.7201 106.9143 106.9438 107.1127 107.2915 107.4987 107.6512 107.7220 107.8733 107.8863 108.1142 108.4319 108.5010 108.8190 108.9308 109.0804 109.1799 109.2126 109.4270 109.6950 109.8682 110.0159 110.2340 110.5362 110.6422 110.7864 110.9691 110.9851 111.1818 111.2048 111.3389 111.4908 111.5925 111.6585 112.0031 112.1346 112.1906 112.3190 112.5274 112.6781 112.7730 112.8542 112.9143 112.9483 112.9897 113.2275 113.3090 113.4587 113.6200 113.7126 113.7787 113.9608 114.1372 114.1813 114.4246 114.5577 114.7369 114.8228 114.9372 114.9913 115.0745 115.1639 115.2623 115.4260 115.6331 115.7580 116.0186 116.1640 116.2396 116.3965 116.4552 116.6616 116.7139 116.7757 116.9466 117.0727 117.2128 117.3851 117.5191 117.6506 117.6710 117.8231 117.8962 118.0489 118.2251 118.2849 118.5279 118.5862 118.6001 118.9282 119.0208 119.0697 119.2479 119.2762 119.4306 119.4714 119.7587 119.8549 119.9825 120.0416 120.1660 120.2565 120.3383 120.5270 120.7143 120.8377 120.9129 120.9602 121.1154 121.2043 121.3094 121.5576 121.6880 121.7826 122.1655 122.5093 122.5695 122.6464 122.8628 123.0082 123.1558 123.3152 123.4545 123.6165 123.6544 123.7465 124.0178 124.1122 124.4068 124.5947 124.7772 124.8641 125.1492 125.4982 125.5688 125.7902 125.8674 126.1044 126.2009 126.3037 126.4852 126.6921 126.7983 126.9096 127.1403 127.3848 127.4554 127.6983 127.8396 128.1387 128.1928 128.6603 128.8299 129.0200 129.0758 129.1537 129.4914 129.5797 129.8271 129.9300 130.1484 130.5756 130.8347 130.9698 131.1367 131.1536 131.4508 131.5529 131.9410 132.3497 132.3993 132.6336 132.7003 132.8810 133.0754 133.2856 133.4055 133.5512 133.7275 133.9639 134.2969 134.3960 134.6024 134.6850 134.8277 135.0152 135.1443 135.3100 135.3641 135.9029 136.0984 136.1139 136.3822 136.5289 137.0078 137.1489 137.4316 137.5852 137.7500 137.8372 138.2238 138.5560 138.9065 138.9887 139.1101 139.4802 139.6432 139.6914 140.1744 140.3710 140.7079 140.7611 141.1165 141.2071 141.7298 141.9562 142.0734 142.1503 142.5331 142.7415 143.2451 143.8035 143.8314 144.0946 144.3272 144.7647 144.8597 145.0695 145.3043 145.5419 145.7576 145.9711 146.2227 146.4039 146.5512 146.6063 146.6968 146.9630 147.0123 147.3112 147.5488 147.8331 148.0150 148.0869 148.1610 148.3314 148.6566 148.8381 149.0341 149.1005 149.2632 149.4408 149.6121 149.8450 150.1188 150.1958 150.3264 150.7013 150.8140 151.0650 151.2059 151.4738 151.5617 151.7485 152.0526 152.1553 152.2085 152.3218 152.5626 152.7224 152.7534 152.8020 152.9853 153.1909 153.3625 153.6867 153.8229 153.9104 154.1270 154.1466 154.2048 154.2950 154.5285 154.6313 154.8324 154.9330 155.3304 155.4124 155.6527 155.8338 156.2935 156.4338 156.8035 156.9674 157.1761 157.4472 157.9797 158.0957 158.2098 158.5794 159.0240 159.1674 159.5075 159.7063 159.9670 160.2257 160.3633 160.3952 160.7318 160.9250 161.1107 161.1495 161.2119 161.3350 161.3414 161.5611 161.7070 161.8653 162.0469 162.1917 162.2118 162.3502 162.3961 162.7506 162.9813 163.1251 163.3369 163.6377 163.8569 163.8762 164.1097 164.2989 164.6854 164.7503 164.9927 165.2295 165.5469 165.7513 165.9232 166.0999 166.4554 166.7841 167.0087 167.7730 168.4441 169.1940 170.2706 170.7504 172.0480 172.3820 174.6522 175.0808 175.4056 177.8557 178.9300 180.3386 182.6333 184.3447 184.6809 184.8240 187.5228 188.1926 189.2310 189.7704 190.7076 191.3180 191.9545 192.2059 192.8319 193.9575 195.1323 195.3499 196.4463 197.4741 197.6632 198.1490 198.3767 198.7828 198.9103 200.8668 201.9893 204.5593 205.2002 205.5618 205.9470 207.3043 208.0522 209.7714 211.0814 212.4496 215.2286 215.6181 217.6057 222.5040 645.8588 646.5397 647.8851 650.7261 653.3886 659.0515 660.4302 661.0010 661.5707 663.2474 665.9136 666.3398 667.4365 668.2001 668.7898 670.2940 671.6512 673.0184 674.4594 675.1016 676.4279 935.2893 1239.3639 1240.5564 1243.8876 1244.0797 1249.5345 3027.2755</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">C C C C C C C H H C C H H O O O O O H C H H C H C H H H C H H H C H C C H H H C H H H C H C C H H H C H H H H Ag H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">0.244368 -0.302110 0.387026 -0.195828 0.296401 0.693226 -0.144162 0.148129 0.107262 0.397724 -0.143063 0.120280 0.119346 -0.364640 -0.547438 -0.519560 -0.504696 -0.514461 0.265172 -0.155909 0.100896 0.105719 0.101165 0.008484 -0.212306 0.052989 0.077259 0.072168 -0.231062 0.073585 0.076375 0.067905 -0.212308 0.163474 0.022583 -0.162864 0.111517 0.081843 0.083949 -0.174436 0.092861 0.080489 0.117998 -0.237300 0.094342 0.020363 -0.176655 0.056844 0.074118 0.083063 -0.196700 0.103927 0.059522 0.053987 0.296953 0.590330 0.291857</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="57">C C C C C C C H H C C H H O O O O O H C H H C H C H H H C H H H C H C C H H H C H H H C H C C H H H C H H H H Ag H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="57">-0.213844 -0.146939 -0.185662 -0.082808 -0.098067 -0.212288 0.007911 0.046572 0.030187 -0.052248 0.022669 0.037589 0.034055 0.390439 0.096861 0.363204 0.083485 0.278585 -0.110130 0.008440 0.026775 0.035733 -0.084847 0.017208 0.026581 0.003853 0.013067 0.015656 0.031886 0.012632 0.012086 0.012973 -0.011578 0.038355 -0.070362 0.046096 0.032874 0.020830 0.023300 0.047946 0.024373 0.017868 0.035686 -0.036585 0.014280 -0.080735 0.032711 0.011698 0.015982 0.020333 0.030266 0.023244 0.006709 0.012936 -0.151470 0.558495 -0.084866</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">C C C C C C C H H C C H H O O O O O H C H H C H C H H H C H H H C H C C H H H C H H H C H C C H H H C H H H H Ag H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">5.7556 6.3021 5.6130 6.1958 5.7036 5.3068 6.1442 0.8519 0.8927 5.6023 6.1431 0.8797 0.8807 8.3646 8.5474 8.5196 8.5047 8.5145 0.7348 6.1559 0.8991 0.8943 5.8988 0.9915 6.2123 0.9470 0.9227 0.9278 6.2311 0.9264 0.9236 0.9321 6.2123 0.8365 5.9774 6.1629 0.8885 0.9182 0.9161 6.1744 0.9071 0.9195 0.8820 6.2373 0.9057 5.9796 6.1767 0.9432 0.9259 0.9169 6.1967 0.8961 0.9405 0.9460 0.7030 18.4097 0.7081</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 8.0000 8.0000 8.0000 8.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 19.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">0.2444 -0.3021 0.3870 -0.1958 0.2964 0.6932 -0.1442 0.1481 0.1073 0.3977 -0.1431 0.1203 0.1193 -0.3646 -0.5474 -0.5196 -0.5047 -0.5145 0.2652 -0.1559 0.1009 0.1057 0.1012 0.0085 -0.2123 0.0530 0.0773 0.0722 -0.2311 0.0736 0.0764 0.0679 -0.2123 0.1635 0.0226 -0.1629 0.1115 0.0818 0.0839 -0.1744 0.0929 0.0805 0.1180 -0.2373 0.0943 0.0204 -0.1767 0.0568 0.0741 0.0831 -0.1967 0.1039 0.0595 0.0540 0.2970 0.5903 0.2919</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">4.0089 3.3006 3.9206 3.6839 3.5380 3.4381 3.7898 1.0118 1.0067 3.7783 3.8297 1.0171 1.0225 2.1770 1.9222 1.8907 1.9411 1.9094 1.0130 3.8513 1.0018 1.0270 3.8111 1.0302 3.9582 1.0096 1.0052 1.0122 3.9711 1.0071 1.0045 1.0070 3.7370 1.0201 3.6325 3.9482 1.0006 1.0034 1.0038 3.9467 1.0048 0.9999 1.0002 3.7967 1.0264 3.6829 3.9696 1.0007 1.0056 1.0029 3.9693 1.0051 1.0021 1.0025 1.0355 0.7781 0.9842</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">4.0089 3.3006 3.9206 3.6839 3.5380 3.4381 3.7898 1.0118 1.0067 3.7783 3.8297 1.0171 1.0225 2.1770 1.9222 1.8907 1.9411 1.9094 1.0130 3.8513 1.0018 1.0270 3.8111 1.0302 3.9582 1.0096 1.0052 1.0122 3.9711 1.0071 1.0045 1.0070 3.7370 1.0201 3.6325 3.9482 1.0006 1.0034 1.0038 3.9467 1.0048 0.9999 1.0002 3.7967 1.0264 3.6829 3.9696 1.0007 1.0056 1.0029 3.9693 1.0051 1.0021 1.0025 1.0355 0.7781 0.9842</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0660 0.8974 1.8889 1.1395 1.3576 1.0530 1.7635 1.7025 0.9001 0.9481 0.7497 0.9116 0.8903 0.9778 1.0418 0.9529 0.9379 1.3774 1.0007 1.0093 0.9192 0.8347 0.1632 0.1364 0.9145 0.9361 1.0066 1.0111 0.8839 1.0205 0.9480 0.9359 0.9976 1.0082 0.9997 1.0066 1.0113 1.0029 1.0255 1.4470 0.3464 0.9989 0.9983 0.2689 0.9889 0.9989 1.0044 0.9987 1.0055 0.9924 1.0275 1.8480 0.9734 0.9632 1.0036 1.0137 0.9992 1.0034 1.0127 1.0101</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 5 0 16 1 2 1 9 2 3 2 14 3 4 3 6 4 5 4 15 5 17 5 19 6 7 6 8 6 32 9 10 9 13 10 11 10 12 10 22 13 54 14 54 15 55 15 56 17 18 19 20 19 21 19 43 22 23 22 24 22 28 24 25 24 26 24 27 28 29 28 30 28 31 32 33 32 34 32 55 34 35 34 39 34 55 35 36 35 37 35 38 39 40 39 41 39 42 43 44 43 45 45 46 45 50 46 47 46 48 46 49 50 51 50 52 50 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-1333.382971020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-1338.788513697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.011778019</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.219192776</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-5.624735453</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-1338.788513697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-1339.007706473</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1339.007706472506</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-230.12653 233.49476 3.36823 -80.22450 81.82719 1.60269 46.66657 -46.50189 0.16468</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.73373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.49038</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
